Nitric oxide

• Formula: NO
• Molecular weight: 30.0061
• IUPAC Standard InChI: InChI=1S/NO/c1-2 Copy

  
• IUPAC Standard InChIKey: MWUXSHHQAYIFBG-UHFFFAOYSA-N Copy
• CAS Registry Number: 10102-43-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Nitrogen oxide; Nitrogen monoxide; Nitrosyl radical; NO; Amidogen, oxo-; Nitrogen oxide (NO); UN 1660
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Constants of diatomic molecules
  • References
  • Notes
• Other data available:
  • Ion clustering data
• Data at other public NIST sites:
  • Microwave spectra (on physics lab web site)
  • Electron-Impact Ionization Cross Sections (on physics web site)
  • Gas Phase Kinetics Database
• Options:
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• NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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Gas phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = A + B*t + C*t² + D*t³ + E/t²
H° − H°_298.15= A*t + B*t²/2 + C*t³/3 + D*t⁴/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t²/2 + D*t³/3 − E/(2*t²) + G
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  = ( • )

By formula: NO^- + NO = (NO^- • NO)

Free energy of reaction

( • ) +  = ( • 2)

By formula: (NO^- • NO) + NO = (NO^- • 2NO)

Free energy of reaction

( • ) +  = ( • 2)

By formula: (Ni⁺ • NO) + NO = (Ni⁺ • 2NO)

Enthalpy of reaction

 +  = ( • )

By formula: Ni⁺ + NO = (Ni⁺ • NO)

Enthalpy of reaction

( • 2) +  = ( • 3)

By formula: (NO^- • 2NO) + NO = (NO^- • 3NO)

( • 3) +  = ( • 4)

By formula: (NO^- • 3NO) + NO = (NO^- • 4NO)

( • 4) +  = ( • 5)

By formula: (NO^- • 4NO) + NO = (NO^- • 5NO)

=  + 

By formula: C₂H₅NO₂ = NO + C₂H₅O

Henry's Law data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Rolf Sander

Henry's Law constant (water solution)

k_H(T) = k°_H exp(d(ln(k_H))/d(1/T) ((1/T) - 1/(298.15 K)))
k°_H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(k_H))/d(1/T) = Temperature dependence constant (K)

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), Constants of diatomic molecules, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to NO⁺ (ion structure unspecified)

Proton affinity at 298K

Ionization energy determinations

Appearance energy determinations

Anion protonation reactions

 +  =

By formula: NO^- + H⁺ = HNO

IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Coblentz Society, Inc.

Gas Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Constants of diatomic molecules, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

Constants of diatomic molecules

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Klaus P. Huber and Gerhard H. Herzberg

Data collected through March, 1977

Notes

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Constants of diatomic molecules, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Johnston and Giauque, 1929
Johnston, H.L.; Giauque, W.F., THE HEAT CAPACITY OF NITRIC OXIDE FROM 14°K. TO THE BOILING POINT AND THE HEAT OF VAPORIZATION. VAPOR PRESSURES OF SOLID AND LIQUID PHASES. THE ENTROPY FROM SPECTROSCOPIC DATA, J. Am. Chem. Soc., 1929, 51, 11, 3194-3214, https://doi.org/10.1021/ja01386a004 . [all data]

Linn, Ono, et al., 1981
Linn, S.H.; Ono, Y.; Ng, C.Y., Molecular Beam Photoionization Study of CO, N2, and NO Dimers and Clusters, J. Chem. Phys., 1981, 74, 6, 3342, https://doi.org/10.1063/1.441486 . [all data]

Ng, Tiedemann, et al., 1977
Ng, C.Y.; Tiedemann, P.W.; Mahan, B.H.; Lee, Y.T., The Binding Energy between NO and NO+, J. Chem. Phys., 1977, 66, 9, 3985, https://doi.org/10.1063/1.434450 . [all data]

Puckett and Teague, 1971
Puckett, L.J.; Teague, A.W., Production of H3O+.nH2O from NO+ Precursor in NO - H2O Gas Mixtures, J. Chem. Phys., 1971, 54, 6, 2564, https://doi.org/10.1063/1.1675213 . [all data]

Khan, Steele, et al., 1995
Khan, F.A.; Steele, D.L.; Armentrout, P.B., Ligand effects in organometallic thermochemistry: The sequential bond energies of Ni(CO)_x⁺ and Ni(N₂)_x⁺ (x = 1-4) and Ni(NO)_x⁺ (x = 1-3) [Data derived from reported bond energies taking value of 8.273±0.046 eV for IE[Ni(CO)₄]], J. Phys. Chem., 1995, 99, 7819. [all data]

Rebbert and Laidler, 1952
Rebbert, R.E.; Laidler, K.J., Kinetics of the decomposition of diethyl peroxide, J. Chem. Phys., 1952, 20, 574-577. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Kuo, Zhang, et al., 1997
Kuo, S.C.; Zhang, Z.Y.; Ross, S.K.; Klemm, R.B.; Johnson, R.D.; Monks, P.S.; Thorn, R.P.; Stief, L.J., Discharge flow-photoionization mass spectrometric study of HNO: Phtoionization efficiency spectrum and ionization energy and proton affinity of NO, J. Phys. Chem. A, 1997, 101, 4035. [all data]

Reiser, Habenicht, et al., 1988
Reiser, G.; Habenicht, W.; Muller-Dethlefs, K.; Schlag, E.W., The ionization energy of nitric oxide, Chem. Phys. Lett., 1988, 152, 119. [all data]

Sander, Chewter, et al., 1987
Sander, N.; Chewter, L.A.; Muller-Dethlefs, K.; Schlag, E.W., High-resolution zero-kinetic-energy photoelectron spectroscopy of nitric oxide, Phys. Rev. A:, 1987, 36, 4543. [all data]

Muller-Dethlefs, Sander, et al., 1984
Muller-Dethlefs, K.; Sander, M.; Schlag, E.W., Two-colour photoionization resonance spectroscopy of NO: Complete separation of rotational levels of NO⁺ + at the ionization threshold, Chem. Phys. Lett., 1984, 112, 291. [all data]

Seaver, Chupka, et al., 1983
Seaver, M.; Chupka, W.A.; Colson, S.D.; Gauyacq, D., Double resonance multiphoton ionization studies of high Rydberg states in NO, J. Phys. Chem., 1983, 87, 2226. [all data]

Ebata, Anezaki, et al., 1983
Ebata, T.; Anezaki, Y.; Fujii, M.; Mikami, N.; Ito, M., High Rydberg states of NO studied by two-color multiphoton spectroscopy, J. Phys. Chem., 1983, 87, 4773. [all data]

Fantoni, Giardini-Guidoni, et al., 1982
Fantoni, R.; Giardini-Guidoni, A.; Tiribelli, R., (e,2e) Spectroscopy of valence states of the NO molecule, J. Electron Spectrosc. Relat. Phenom., 1982, 26, 99. [all data]

Kim, Stephan, et al., 1981
Kim, Y.B.; Stephan, K.; Mark, E.; Mark, T.D., Single and double ionization of nitric oxide by electron impact from threshold up to 180 eV, J. Chem. Phys., 1981, 74, 6771. [all data]

Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S., Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]

Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]

Miescher, 1976
Miescher, E., High resolution absorption spectrum of nitric oxide (NO) in the region of the first ionization limit, Can. J. Phys., 1976, 54, 2074. [all data]

Natalis, 1973
Natalis, P., Contribution a la spectroscopie photoelectronique. Effets de l'autoionisation dans less spectres photoelectroniques de molecules diatomiques et triatomiques, Acad. R. Belg. Mem. Cl. Sci. Collect. 8, 1973, 41, 1. [all data]

Edqvist, Asbrink, et al., 1971
Edqvist, O.; Asbrink, L.; Lindholm, E., On the photoelectron spectrum of NO, Z. Naturforsch. A:, 1971, 26, 1407. [all data]

Collin, Delwiche, et al., 1971
Collin, J.E.; Delwiche, J.; Natalis, P., Energy levels of NO⁺ ion by He and Ar resonance lines photoelectron spectrometry, Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 19. [all data]

Hildenbrand, 1970
Hildenbrand, D.L., Electron impact studies of the IIA metal chlorides, Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 75. [all data]

Cristy and Mamantov, 1970
Cristy, S.S.; Mamantov, G., Cryogenic mass spectrometry of reactive fluorine-containing species. I. The mass spectra of sulfur hexafluoride, chlorine trifluoride, chlorine monofluoride, nitrosyl fluoride and tetrafluorohydrazine, Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 309. [all data]

Peatman, Borne, et al., 1969
Peatman, W.B.; Borne, T.B.; Schlag, E.W., Photoionization resonance spectra. I. Nitric oxide and benzene, Chem. Phys. Lett., 1969, 3, 492. [all data]

Jungen and Miescher, 1969
Jungen, C.; Miescher, E., Absorption spectrum of the NO molecule. IX. The structure of the f complexes, the ionization potential of NO, and the quadrupole moment of NO⁺, Can. J. Phys., 1969, 47, 1769. [all data]

Cantone, Emma, et al., 1968
Cantone, B.; Emma, V.; Grasso, F., Fine structure near the ionization threshold of Kr, O₂, and NO by electron impact, Adv. Mass Spectrom., 1968, 4, 599. [all data]

Hierl and Franklin, 1967
Hierl, P.M.; Franklin, J.L., Appearance potentials and kinetic energies of ions from N₂, CO, and NO, J. Chem. Phys., 1967, 47, 3154. [all data]

Dressler and Miescher, 1965
Dressler, K.; Miescher, E., Absorption spectrum of the NO molecule. V. Survey of excited states and theirinteractions, Astrophys. J., 1965, 141, 1266. [all data]

Nicholson, 1963
Nicholson, A.J.C., Photo-ionization efficiency curves. Measurement of ionization potentials and interpretation of fine structure, J. Chem. Phys., 1963, 39, 954. [all data]

Huber, 1961
Huber, K.P., Die Rydberg-Serien im Absorptions-spektrum des NO-Molekuls, Helv. Phys. Acta, 1961, 34, 929. [all data]

Watanabe, 1954
Watanabe, K., Photoionization and total absorption cross section of gases. I. Ionization potentials of several molecules. Cross sections of NH₃ and NO, J. Chem. Phys., 1954, 22, 1564. [all data]

Kibel and Nyberg, 1979
Kibel, M.H.; Nyberg, G.L., Angular distribution valence photoelectron spectra of nitric oxide, J. Electron Spectrosc. Relat. Phenom., 1979, 17, 1. [all data]

Erman, Karawajczyk, et al., 1995
Erman, P.; Karawajczyk, A.; Rachlew-Kallne, E.; Stromholm, C., Photoionization and photodissociation of nitric oxide in the range 9-35 eV, J. Chem. Phys., 1995, 102, 3064. [all data]

Oertel, Schenk, et al., 1980
Oertel, H.; Schenk, H.; Baumgartel, H., Ion pair formation from photon irradiation of O₂, NO and CO in 17-30 eV, Chem. Phys., 1980, 46, 251. [all data]

Locht and Momigny, 1971
Locht, R.; Momigny, J., Mass spectrometric study of ion-pair processes in diatomic molecules: H₂, CO, NO and O₂, Int. J. Mass Spectrom. Ion Phys., 1971, 7, 121. [all data]

Appell, Durup, et al., 1966
Appell, J.; Durup, J.; Heitz, F., Sur le seuil d'apparition des ions fragments produits avec exces d'energie cinetique, Advan. Mass Spectrom., 1966, 3, 457. [all data]

Cloutier and Schiff, 1959
Cloutier, G.G.; Schiff, H.I., Electron impact study of nitric oxide using a modified retarding potential difference method, J. Chem. Phys., 1959, 31, 793. [all data]

Doong and Bizot, 1973
Doong, P.; Bizot, M., Dissociation uni- et bi-moleculaire des ions NO⁺, Int. J. Mass Spectrom. Ion Phys., 1973, 10, 227. [all data]

Travers, Cowles, et al., 1989
Travers, M.J.; Cowles, D.C.; Ellison, G.B., Reinvestigation of the Electron Affinities of O2 and NO, Chem. Phys. Lett., 1989, 164, 5, 449, https://doi.org/10.1016/0009-2614(89)85237-6 . [all data]

Miescher and Huber, 1976
Miescher, E.; Huber, K.P., International Review of Science, Physical Chemistry Series Two. Electronic Spectrum of the NO Molecule, Butterworths, London-Boston, 1976, 73. [all data]

Wight and Brion, 1974
Wight, G.R.; Brion, C.E., K-shell excitations in NO and O₂ by 2.5 keV electron impact, J. Electron Spectrosc. Relat. Phenom., 1974, 4, 313. [all data]

Morioka, Nakamura, et al., 1974
Morioka, Y.; Nakamura, M.; Ishiguro, E.; Sasanuma, M., K absorption structure of the nitrogen atom in the nitric oxide molecule, J. Chem. Phys., 1974, 61, 1426. [all data]

Sasanuma, Morioka, et al., 1974
Sasanuma, M.; Morioka, Y.; Ishiguro, E.; Nakamura, M., Rydberg series in the NO molecule near 600 A, J. Chem. Phys., 1974, 60, 327. [all data]

Gardner, Lynch, et al., 1973
Gardner, A.; Lynch, M.; Stewart, D.T.; Watson, W.S., Photoabsorption cross sections of NO in the 380-660 Å region, J. Phys. B:, 1973, 6, 262. [all data]

Lee, Carlson, et al., 1973
Lee, L.C.; Carlson, R.W.; Judge, D.L.; Ogawa, M., The absorption cross sections of N₂, O₂, CO, NO, CO₂, N₂O, CH₄, C₂H₄, C₂H₆ and C₄H₁₀ from 180 to 700 Å, J. Quant. Spectrosc. Radiat. Transfer, 1973, 13, 1023. [all data]

Tanaka, 1942
Tanaka, Y., The extreme ultra-violet absorption spectra of nitric oxide, Sci. Pap. Inst. Phys. Chem. Res. Jpn., 1942, 39, 456. [all data]

Edqvist, Lindholm, et al., 1970
Edqvist, O.; Lindholm, E.; Selin, L.E.; Sjogren, H.; Asbrink, L., Rydberg series in small molecules. VII. Rydberg series and photoelectron spectroscopy of NO, Ark. Fys., 1970, 40, 439. [all data]

Metzger, Cook, et al., 1967
Metzger, P.H.; Cook, G.R.; Ogawa, M., Photoionization and absorption coefficients of NO in the 600 to 950 A region, Can. J. Phys., 1967, 45, 203. [all data]

Reese and Rosenstock, 1966
Reese, R.M.; Rosenstock, H.M., Photoionization mass spectrometry of NO, J. Chem. Phys., 1966, 44, 2007. [all data]

Watanabe, Matsunaga, et al., 1967
Watanabe, K.; Matsunaga, F.M.; Sakai, H., Absorption coefficient and photoionization yield of NO in the region 580-1350 A, Appl. Opt., 1967, 6, 391. [all data]

Bahr, Blake, et al., 1972
Bahr, J.L.; Blake, A.J.; Carver, J.H.; Gardner, J.L.; Kumar, V., Photoelectron spectra and partial photoionization cross sections for NO, N₂O, CO, CO₂ and NH₃, J. Quant. Spectrosc. Radiat. Transfer, 1972, 12, 59. [all data]

Hertz, Jochims, et al., 1974
Hertz, H.; Jochims, H.W.; Sroka, W., The formation of O(3s³S^o) and N(3s⁴P) by photodissociation of NO, Phys. Lett. A, 1974, 46, 365. [all data]

Gardner and Samson, 1973
Gardner, J.L.; Samson, J.A.R., Photoelectron spectroscopy of nitric oxide between threshold and 972 Å, J. Electron Spectrosc. Relat. Phenom., 1973, 2, 153. [all data]

Kleimenov, Chizhov, et al., 1972
Kleimenov, V.I.; Chizhov, Yu.V.; Vilesov, F.I., Study of autoionization processes in nitric oxide by photoelectron spectroscopy, Opt. Spectrosc. Engl. Transl., 1972, 32, 371, In original 702. [all data]

Caprace, Delwiche, et al., 1976
Caprace, G.; Delwiche, J.; Natalis, P.; Collin, J.E., Preionization effects in photoelectron spectra: vibrational enhancement of NO⁺, X¹Σ⁺, Chem. Phys., 1976, 13, 43. [all data]

Miescher and Alberti, 1976
Miescher, E.; Alberti, F., Atlas of the absorption spectrum of nitric oxide (NO) between 1420 and 1250 Å, J. Phys. Chem. Ref. Data, 1976, 5, 309. [all data]

Lagerqvist and Miescher, 1958
Lagerqvist, A.; Miescher, E., Absorptionsspektrum des NO-Molekuls Feinstruktur-Analyse der δ- und β-Banden und homogene Storung C²Π--B²Π, Helv. Phys. Acta, 1958, 31, 221. [all data]

Marmo, 1953
Marmo, F.F., Absorption coefficients of nitrogen oxide in the vacuum ultraviolet, J. Opt. Soc. Am., 1953, 43, 1186. [all data]

Watanabe, Marmo, et al., 1953
Watanabe, K.; Marmo, F.F.; Inn, E.C.Y., Photoionization cross section of nitric oxide, Phys. Rev., 1953, 91, 1155. [all data]

Killgoar, Leroi, et al., 1973
Killgoar, P.C., Jr.; Leroi, G.E.; Berkowitz, J.; Chupka, W.A., Photoionization mass spectrometric study of NO. A closer look at the threshold region, J. Chem. Phys., 1973, 58, 803. [all data]

Ng, Mahan, et al., 1976
Ng, C.Y.; Mahan, B.H.; Lee, Y.T., Photoionization with molecular beams. I. Autoionization structure of nitric oxide near the threshold, J. Chem. Phys., 1976, 65, 1956. [all data]

Miescher, 1966
Miescher, E., Absorption spectrum of the NO molecule. Part VII. Extension of the Rydberg series of ns, np, nd, and nf ... complexes, J. Mol. Spectrosc., 1966, 20, 130. [all data]

Huber, 1964
Huber, M., Excited states and Rydberg series in the emission spectrum of NO, Helv. Phys. Acta, 1964, 37, 329. [all data]

Lagerqvist and Miescher, 1962
Lagerqvist, A.; Miescher, E., Absorption spectrum of the NO molecule. II. New fine-structure analyses below 1600 Å, Can. J. Phys., 1962, 40, 352. [all data]

Lagerqvist and Miescher, 1966
Lagerqvist, A.; Miescher, E., Absorption spectrum of the NO molecule. VI. Band structures below 1,600 Å, Rydberg states C²Π, D²Σ⁺, K²Π, M²Σ⁺, S²Σ⁺, non-Rydberg states B²Π, L²Π and their interactions, Can. J. Phys., 1966, 44, 1525. [all data]

Barrow and Miescher, 1957
Barrow, R.F.; Miescher, E., Fine structure analysis of NO absorption bands in the Schumann region, Proc. Phys. Soc. London Sect. A, 1957, 70, 219. [all data]

Huber, Huber, et al., 1963
Huber, K.P.; Huber, M.; Miescher, E., Rydberg-series of the NO-molecule in the visible and infrared emission spectrum, Phys. Lett., 1963, 3, 315. [all data]

Huber and Miescher, 1963
Huber, K.P.; Miescher, E., Absorption spectrum of the NO molecule, Helv. Phys. Acta, 1963, 36, 257. [all data]

Feast, 1950
Feast, M.W., Two new ²Σ-²Σ systems due to the molecule NO, Can. J. Res. Sect. A, 1950, 28, 488. [all data]

Heath, 1959
Heath, Los Alamos Report, Rpt. LA-2335, 1959, 1. [all data]

Tanaka, Seya, et al., 1951
Tanaka, Y.; Seya, M.; Mori, K., New absorption bands of the NO molecule in the extreme ultraviolet region, J. Chem. Phys., 1951, 19, 979. [all data]

Ueda, 1955
Ueda, M., The absorption spectrum of nitric oxide in the far-ultraviolet region, Sci. Light (Tokyo), 1955, 3, 143. [all data]

Baer and Miescher, 1952
Baer, P.; Miescher, E., Band spectra in the Schumann region of NO and N₂⁺ with enriched nitrogen-15, Nature (London), 1952, 169, 581. [all data]

Ogawa, 1953
Ogawa, M., Band spectra of nitric oxide in the visible and near infra-red regions, Sci. Light (Tokyo), 1953, 2, 87. [all data]

Ogawa and Shimauchi, 1956
Ogawa, M.; Shimauchi, M., Rotational constants of B' state of nitric oxide and (vibrational and rotational constants of X²Π_r and B²Π_r), Sci. Light (Tokyo), 1956, 5, 147. [all data]

Baer and Miescher, 1951
Baer, P.; Miescher, E., Ein neues Bandensystem des NO-Molekuls, Helv. Phys. Acta, 1951, 24, 331. [all data]

Sutcliffe and Walsh, 1953
Sutcliffe, L.H.; Walsh, A.D., The ultra-violet absorption spectrum of nitric oxide, Proc. Phys. Soc. London Sect. A, 1953, 66, 209. [all data]

Tanaka, 1953
Tanaka, Y., On the emission bands of the NO molecule in the vacuum ultraviolet region, J. Chem. Phys., 1953, 21, 788. [all data]

Gero, Schmid, et al., 1944
Gero, L.; Schmid, R.; Von Szily, F.K., Rotationsanalyse der ε-banden des NO molekuls, Physica (The Hague), 1944, 11, 144. [all data]

Ogawa, 1955
Ogawa, M., On the emission spectra of the β-, γ- and Σ-systems of nitric oxide, Sci. Light (Tokyo), 1955, 3, 90. [all data]

Deezsi and Matrai, 1957
Deezsi, I.; Matrai, T., Further bands in the γ, ε and β band systems of the molecular spectrum of nitric oxide, Acta Phys. Acad. Sci. Hung., 1957, 7, 111. [all data]

Poland and Broida, 1971
Poland, H.M.; Broida, H.P., Fluorescence of the γ, ε and δ systems of nitric oxide; polarization and use of calculated intensities for spectrometer calibration, J. Quant. Spectrosc. Radiat. Transfer, 1971, 11, 1863. [all data]

Schmid, 1928
Schmid, R., Uber die banden der dritten positiven stickstoffgruppe, Z. Phys., 1928, 49, 428. [all data]

Gaydon, 1944
Gaydon, A.G., The band spectrum of NO: the gamma and epsilon systems, Proc. Phys. Soc. London, 1944, 56, 95. [all data]

Herzberg, Lagerqvist, et al., 1956
Herzberg, G.; Lagerqvist, A.; Miescher, E., Fine structure analysis and mutual perturbation of the δ and β bands of the NO molecule, Can. J. Phys., 1956, 34, 622. [all data]

Engleman, Rouse, et al., 1970
Engleman, R., Jr.; Rouse, P.E.; Peek, H.M.; Baiamonte, V.D., Beta and gamma band systems of nitric oxide, Rpt. LA-4364, 1970, 1-37. [all data]

Gero and Schmid, 1948
Gero, L.; Schmid, R., Dissociation energy of the NO molecule, Proc. Phys. Soc. London, 1948, 60, 533. [all data]

Koczkas, 1959
Koczkas, E., The rotational analysis of the bands (2,5) and (2,6) in the γ band system of the NO molecule, Acta Phys. Acad. Sci. Hung., 1959, 10, 117. [all data]

Broida and Peyron, 1960
Broida, H.P.; Peyron, M., Emission spectra of N₂, O₂, and NO molecules trapped in solid matrices, J. Chem. Phys., 1960, 32, 1068. [all data]

Frosch and Robinson, 1964
Frosch, R.P.; Robinson, G.W., Emission spectrum of NO in solid rare gases: the lifetime of the a⁴Π state and the spectrum of the a⁴Π → X²Π and B²Π → X²Π transitions, J. Chem. Phys., 1964, 41, 367. [all data]

Brown, Cole, et al., 1972
Brown, J.M.; Cole, A.R.H.; Honey, F.R., Magnetic dipole transitions in the far infra-red spectrum of nitric oxide, Mol. Phys., 1972, 23, 287. [all data]

Horn and Dickey, 1964
Horn, E.F.; Dickey, F.P., Near-infrared emission spectrum of NO, J. Chem. Phys., 1964, 41, 1614. [all data]

Meyer, Haeusler, et al., 1965
Meyer, C.; Haeusler, C.; Barchewitz, P., Constantes moleculaires de l'oxyde nitrique NO. Etudes des bandes d'absorption infrarouge v_0-2 et v_0-4, J. Phys. (Paris), 1965, 26, 799. [all data]

Meyer and Haeusler, 1965
Meyer, C.; Haeusler, C., Spectre de vibration-rotation de l'oxyde nitrique NO. Etude de la bande v_0→4 a 7336 cm^-1, C.R. Acad. Sci. Paris, 1965, 260, 4182. [all data]

Nichols, Hause, et al., 1955
Nichols, N.L.; Hause, C.D.; Noble, R.H., Near infrared spectrum of nitric oxide, J. Chem. Phys., 1955, 23, 57. [all data]

Arcas, Haeusler, et al., 1963
Arcas, Ph.; Haeusler, C.; Joffrin, C.; Meyer, C.; van Thanh, N.; Barchewitz, P., Spectrographie infrarouge a haute resolution: application a l'etude de quelques molecules simples, Appl. Opt., 1963, 2, 909. [all data]

Meyer, Haeusler, et al., 1964
Meyer, C.; Haeusler, C.; Thanh, N.V.; Barchewitz, P., Spectre de vibration-rotation de l'oxyde nitrique NO. Etude de la bande v_0→3, J. Phys. (Paris), 1964, 25, 337. [all data]

Olman, McNelis, et al., 1964
Olman, M.D.; McNelis, M.D.; Hause, C.D., Molecular constants of nitric oxide from the near infrared spectrum, J. Mol. Spectrosc., 1964, 14, 62. [all data]

Guerra, Sanchez, et al., 1977
Guerra, M.A.; Sanchez, A.; Javan, A., v = 2 ← 1 Absorption spectroscopy of vibrationally heated NO molecules using optical pumping in a wave guide, Phys. Rev. Lett., 1977, 38, 482. [all data]

Shaw, 1956
Shaw, J.H., Nitric oxide fundamental, J. Chem. Phys., 1956, 24, 399. [all data]

Thompson and Green, 1956
Thompson, H.W.; Green, B.A., The fundamental vibration band of nitric oxide, Spectrochim. Acta, 1956, 8, 129. [all data]

James and Thibault, 1964
James, T.C.; Thibault, R.J., Spin-orbit coupling constant of nitric oxide. Determination from fundamental and satellite band origins, J. Chem. Phys., 1964, 41, 2806. [all data]

Keck and Hause, 1968
Keck, D.B.; Hause, C.D., High resolution study of nitric oxide near 5.4 microns, J. Mol. Spectrosc., 1968, 26, 163. [all data]

Valentin, Boissy, et al., 1976
Valentin, A.; Boissy, J.-P.; Cardinet, P.; Henry, A.; Chen, D.W.; Rao, K.N., Determination, a partir du spectre de la bande fondamentale de NO, des constantes rotationnelles, de couplage spin-orbite et du dedoublement de type Λ pour les niveaux (v=0) et (v=1), C.R. Acad. Sci. Paris, Ser. B, 1976, 283, 233. [all data]

Johns, Reid, et al., 1977
Johns, J.W.C.; Reid, J.; Lepard, D.W., The vibration-rotation fundamental of NO, J. Mol. Spectrosc., 1977, 65, 155. [all data]

Gallagher and Johnson, 1956
Gallagher, J.J.; Johnson, C.M., Uncoupling effects in the microwave spectrum of nitric oxide, Phys. Rev., 1956, 103, 1727. [all data]

Palik and Rao, 1956
Palik, E.D.; Rao, K.N., Pure rotational spectra of CO, NO, and N₂O between 100 and 600 microns, J. Chem. Phys., 1956, 25, 1174. [all data]

Favero, Mirri, et al., 1959
Favero, P.G.; Mirri, A.M.; Gordy, W., Millimeter-wave rotational spectrum of NO in the ²Π_3/2 state, Phys. Rev., 1959, 114, 1534. [all data]

Hall and Dowling, 1966
Hall, R.T.; Dowling, J.M., Pure rotational spectrum of nitric oxide, J. Chem. Phys., 1966, 45, 1899. [all data]

Renschler, Hunt, et al., 1969
Renschler, D.L.; Hunt, J.L.; McCubbin, T.K., Jr.; Polo, S.R., Rotational Raman spectrum of nitric oxide, J. Mol. Spectrosc., 1969, 32, 347. [all data]

Shotton and Jones, 1970
Shotton, K.C.; Jones, W.J., Rotational Raman spectrum of nitric oxide, Can. J. Phys., 1970, 48, 632. [all data]

Brown and Radford, 1966
Brown, R.L.; Radford, H.E., L-uncoupling effects on the electron-paramagnetic-resonance spectra of N¹⁴O¹⁶ and N¹⁵O¹⁶, Phys. Rev., 1966, 147, 6. [all data]

Ashford, Jarke, et al., 1972
Ashford, N.A.; Jarke, F.H.; Solomon, I.J., Gas-phase electron paramagnetic resonance absorption in a N¹⁶O, N¹⁷O, and N¹⁸O mixture, J. Chem. Phys., 1972, 57, 3867. [all data]

Jarke, Ashford, et al., 1976
Jarke, F.H.; Ashford, N.A.; Solomon, I.J., Gas-phase electron paramagnetic resonance absorption in nitric oxide. II. The effects of nitrogen-15 and oxygen-17 and 18 substitution, J. Chem. Phys., 1976, 64, 3097. [all data]

Neumann, 1970
Neumann, R.M., High-precision radiofrequency spectrum of ¹⁴N¹⁶O, Astrophys. J., 1970, 161, 779. [all data]

Meerts and Dymanus, 1972
Meerts, W.L.; Dymanus, A., The hyperfine Λ-doubling spectrum of ¹⁴N¹⁶O and ¹⁵N¹⁶O, J. Mol. Spectrosc., 1972, 44, 320. [all data]

Meerts, 1976
Meerts, W.L., A theoretical reinvestigation of the rotational and hyperfine lambda doubling spectra of diatomic molecules with A²Π state: the spectrum of NO, Chem. Phys., 1976, 14, 421. [all data]

Hertz, Jochims, et al., 1974, 2
Hertz, H.; Jochims, H.W.; Schenk, H.; Sroka, W., The influence of the Rydberg states (2sσ^*-1)ndπ and (2sσ^*-1)np_π^σ on the formation of NO⁺, N⁺, O⁺ and N by photon impact on NO, Chem. Phys. Lett., 1974, 29, 572. [all data]

Jungen, 1970
Jungen, C., Rydberg series in the NO spectrum: an interpretation of quantum defects and intensities in the s and d series, J. Chem. Phys., 1970, 53, 4168. [all data]

Kovacs, 1963
Kovacs, I., On the H²Σ⁺ - H'²Π perturbation of the NO-molecule, Helv. Phys. Acta, 1963, 36, 699. [all data]

Suter, 1969
Suter, R., Absorption spectrum in the vacuum ultraviolet and visible emission spectrum of the NO molecule. The 4d complex, Can. J. Phys., 1969, 47, 881. [all data]

Miescher, 1971
Miescher, E., Absorption spectrum of the NO molecule. X. The 3d Rydberg complex, its vibrational structure, spin-orbit coupling, and interactions with non-Rydberg states, Can. J. Phys., 1971, 49, 2350. [all data]

Jungen and Miescher, 1968
Jungen, Ch.; Miescher, E., Absorption spectrum of the NO molecule. VIII. The heterogeneous (²Σ-²Π) interactions between excited states, Can. J. Phys., 1968, 46, 987. [all data]

Ben-Aryeh, 1973
Ben-Aryeh, Y., Broadening and shifts of molecular spectral lines by predissociation, J. Quant. Spectrosc. Radiat. Transfer, 1973, 13, 1441. [all data]

Roncin, Damany, et al., 1967
Roncin, J.-Y.; Damany, N.; Romand, J., Far ultraviolet absorption spectra of atoms and molecules trapped in rare gas matrices at low temperature, J. Mol. Spectrosc., 1967, 22, 154. [all data]

Miladi, le Falher, et al., 1975
Miladi, M.; le Falher, J.-P.; Roncin, J.-Y.; Damany, H., Pressure effects on the vibronic transitions of NH₃ and NO, J. Mol. Spectrosc., 1975, 55, 81. [all data]

Wray, 1969
Wray, K.L., Oscillator strengths of transitions between Rydberg states of nitric oxide in the near IR, J. Quant. Spectrosc. Radiat. Transfer, 1969, 9, 255. [all data]

Groth, Kley, et al., 1971
Groth, W.; Kley, D.; Schurath, U., Rate constant for the infrared emission of the NO(C²Π → A²Σ⁺) transition, J. Quant. Spectrosc. Radiat. Transfer, 1971, 11, 1475. [all data]

Gallusser and Dressler, 1971
Gallusser, R.; Dressler, K., Application of the coulomb approximation to the Rydberg transitions of the NO molecule, Z. Angew. Math. Phys., 1971, 22, 792. [all data]

Johnson, Berman, et al., 1975
Johnson, P.M.; Berman, M.R.; Zakheim, D., Nonresonant multiphoton ionization spectroscopy: the four-photon ionization spectrum of nitric oxide, J. Chem. Phys., 1975, 62, 2500. [all data]

Miescher, 1974
Miescher, E., The fine structure of the spectrum of the electronic NO laser, J. Mol. Spectrosc., 1974, 53, 302. [all data]

Ortenberg and Antropov, 1967
Ortenberg, F.S.; Antropov, E.T., Probability of electron-vibrational transitions in diatomic molecules, Sov. Phys. Usp. Engl. Transl., 1967, 9, 717, In original 237. [all data]

Jungen, 1966
Jungen, Ch., Vacuum-ultraviolet emission and absorption spectrum of the NO molecule: the ²Δ states and their interactions, Can. J. Phys., 1966, 44, 3197. [all data]

Felenbok and Lefebvre-Brion, 1966
Felenbok, P.; Lefebvre-Brion, H., Etude theorique des perturbations homogenes. I. Application aux interactions Π-Π et Δ-Δ de NO, Can. J. Phys., 1966, 44, 1677. [all data]

Field, Gottscho, et al., 1975
Field, R.W.; Gottscho, R.A.; Miescher, E., Observed and calculated interactions between valence states of the NO molecule, J. Mol. Spectrosc., 1975, 58, 394. [all data]

Huber, 1964, 2
Huber, M., Laser transition with predissociating lower state in the NO molecule, Phys. Lett., 1964, 12, 102. [all data]

Jungen, Miescher, et al., 1966
Jungen, Ch.; Miescher, E.; Suter, R., Level crossings C²Π ~ B²Π and F²Δ ~ B'²Δ and the lasering combination transition B'²Δ - C²Π of the NO-molecule, Phys. Lett., 1966, 21, 36. [all data]

Broida and Miescher, 1973
Broida, H.P.; Miescher, E., Near-infrared ²Δ - ²Π nitric oxide laser with predissociated lower state, IEEE J. Quantum Electron., 1973, 9, 1029. [all data]

Brzozowski, Elander, et al., 1974
Brzozowski, J.; Elander, N.; Erman, P., Direct measurements of lifetimes of low-lying excited electronic states in nitric oxide, Phys. Scr., 1974, 9, 99. [all data]

Roncin, 1968
Roncin, J.-Y., Electronic transitions of CO, N₂ and NO molecules trapped in solid rare gas matrices: qualitative discussion, J. Mol. Spectrosc., 1968, 26, 105. [all data]

Boursey, 1976
Boursey, E., High resolution spectroscopy of the electronic excitation of NO trapped in rare gas matrices. The B'²Δ and G²Σ ← X²Π systems, J. Mol. Spectrosc., 1976, 61, 11. [all data]

Hesser, 1968
Hesser, J.E., Absolute Transition Probabilities in Ultraviolet Molecular Spectra, J. Chem. Phys., 1968, 48, 6, 2518, https://doi.org/10.1063/1.1669477 . [all data]

Benoist D'Azy, Lopez-Delgado, et al., 1975
Benoist D'Azy, O.; Lopez-Delgado, R.; Tramer, A., No fluorescence decay from low-lying electronic states excited into single vibronic levels with synchrotron radiation, Chem. Phys., 1975, 9, 327. [all data]

Bethke, 1959
Bethke, G.W., Oscillator strengths in the far ultraviolet. I. Nitric oxide, J. Chem. Phys., 1959, 31, 662. [all data]

Ory, 1964
Ory, H.A., Franck-Condon factors and electronic oscillator strengths for nitric oxide ultraviolet bnd systems, J. Chem. Phys., 1964, 40, 562. [all data]

Callear and Pilling, 1970
Callear, A.B.; Pilling, M.J., Fluorescence of nitric oxide. Part 6. Predissociation and cascade quenching in NO D²Σ⁺(v = O) and NO C²Π(v = O), and the oscillator strengths of the ε(0,0) and δ(0,0) bands, Trans. Faraday Soc., 1970, 66, 1886. [all data]

Ackermann and Miescher, 1968
Ackermann, F.; Miescher, E., Spin-orbit coupling in molecular Rydberg states of the nitric oxide molecule, Chem. Phys. Lett., 1968, 2, 351. [all data]

Dingle, Freedman, et al., 1975
Dingle, T.W.; Freedman, P.A.; Gelernt, B.; Jones, W.J.; Smith, I.W.M., NO(C²Π-A²Σ⁺) emission during the radiative recombination of N and O atoms, Chem. Phys., 1975, 8, 171. [all data]

Mandelman and Carrington, 1974
Mandelman, M.; Carrington, T., The f-value of the NO δ(0, 0) band by the line absorption method, J. Quant. Spectrosc. Radiat. Transfer, 1974, 14, 509. [all data]

Jain and Sahni, 1968
Jain, D.C.; Sahni, R.C., Quantum mechanical treatment of molecules. Part 4. RKR Franck-Condon factors for the γ and β band systems of the NO molecule, Trans. Faraday Soc., 1968, 64, 3169. [all data]

Generosa and Harris, 1970
Generosa, J.I.; Harris, R.A., Effects of high rotational quantum numbers on Rydberg-Klein-Rees Franck-Condon factors: the nitric oxide (NO) beta band system, J. Chem. Phys., 1970, 53, 3147. [all data]

Spindler, Isaacson, et al., 1970
Spindler, R.J., Jr.; Isaacson, L.; Wentink, T., Jr., Franck-Condon factors and r-centroids for the gamma system of NO, J. Quant. Spectrosc. Radiat. Transfer, 1970, 10, 621. [all data]

Gilmore, 1965
Gilmore, F.R., Potential energy curves for N₂, NO, O₂ and corresponding ions, J. Quant. Spectry. Radiative Transfer, 1965, 5, 369. [all data]

Callear and Smith, 1965
Callear, A.B.; Smith, W.M., The (0,0), (2,0) and (3,0) bands of the β-system of NO, Trans. Faraday Soc., 1965, 61, 1303. [all data]

Deezsi, 1960
Deezsi, I., β-bands of the upper vibration state No 7 in the spectrum of the NO molecule, Acta Phys. Acad. Sci. Hung., 1960, 11, 155. [all data]

Ackermann and Miescher, 1969
Ackermann, F.; Miescher, E., High resolution study of the C²Π-X²Π emission bands of the NO molecule, J. Mol. Spectrosc., 1969, 31, 400. [all data]

Bartholdi, Leoni, et al., 1971
Bartholdi, E.; Leoni, M.; Dressler, K., Vibronic interaction matrix for the states B²Π + C²Π of NO, Z. Angew. Math. Phys., 1971, 22, 797. [all data]

Boursey and Roncin, 1975
Boursey, E.; Roncin, J.-Y., High resolution spectroscopy of the electronic excitation of NO trapped in rare gas matrices. The B²Π ← X²Π system, J. Mol. Spectrosc., 1975, 55, 31. [all data]

Jeunehomme and Duncan, 1964
Jeunehomme, M.; Duncan, A.B.F., Lifetime measurements of some excited states of nitrogen, nitric oxide, and formaldehyde, J. Chem. Phys., 1964, 41, 1692. [all data]

Hasson and Nicholls, 1971
Hasson, V.; Nicholls, R.W., Absolute spectral absorption measurements of the NO-β(B²Π-X²Π) band system of nitric oxide, J. Phys. B:, 1971, 4, 1769. [all data]

Farmer, Hasson, et al., 1972
Farmer, A.J.D.; Hasson, V.; Nicholls, R.W., Absolute oscillator strength measurements of the (v" = 0, v' = 0-3) bands of the (A²Σ-X²Π) γ-system of nitric oxide, J. Quant. Spectrosc. Radiat. Transfer, 1972, 12, 627. [all data]

Antropov, Dronov, et al., 1964
Antropov, E.T.; Dronov, A.P.; Sobolev, N.N., Experimental determination of the matrix element of the electronic transition dipole moment in the β and γ band systems of nitric oxide. II, Opt. Spectrosc. Engl. Transl., 1964, 17, 355, In original 654. [all data]

Marr, 1964
Marr, G.V., Electronic transition moments and their effects on the band strengths and absorption oscillator strengths of the NO β and γ systems, Proc. Phys. Soc. London, 1964, 83, 293. [all data]

Antropov, 1968
Antropov, E.T., Experimental determination of the dipole moment of transition of the γ and β systems of nitric oxide, Proc. Tr. P. N. Lebedev Phys. Inst. Acad. Sci. USSR Engl. Transl^., 1968, 35, 1-68. [all data]

Woods and Dixon, 1976
Woods, R.C.; Dixon, T.A., Comment on the quadrupole coupling constants in the A²Σ⁺ states of OD and NO, J. Chem. Phys., 1976, 64, 5319. [all data]

Bergeman and Zare, 1974
Bergeman, T.; Zare, R.N., Fine structure, hyperfine structure, and Stark effect in the NO A²Σ⁺ state by optical radio-frequency double resonance, J. Chem. Phys., 1974, 61, 4500. [all data]

Green, 1972
Green, S., Calculated properties for NO X²Π and A²Σ⁺, Chem. Phys. Lett., 1972, 13, 552. [all data]

Walch and Goddard, 1975
Walch, S.P.; Goddard, W.A., III, Dipole moments and electric field gradients for correlated wavefunctions of NO: the X²Π, A²Σ⁺, and D²Σ⁺ states, Chem. Phys. Lett., 1975, 33, 18. [all data]

German, Zare, et al., 1971
German, K.R.; Zare, R.N.; Crosley, D.R., Reinvestigation of the Hanle effect for the NO A²Σ⁺ state, J. Chem. Phys., 1971, 54, 4039. [all data]

Gouedard, 1972
Gouedard, G., Resonance optique et effet hanle sur la molecule NO, Ann. Phys. (Paris), 1972, 7, 159. [all data]

Weinstock, Zare, et al., 1972
Weinstock, E.M.; Zare, R.N.; Melton, L.A., Lifetime determination of the NO A²Σ⁺ state, J. Chem. Phys., 1972, 56, 3456. [all data]

Deezsi, 1959
Deezsi, I., A recent rotational analysis of the γ bands of the NO molecule, Acta Phys. Acad. Sci. Hung., 1959, 9, 125. [all data]

Zacharias, Halpern, et al., 1976
Zacharias, H.; Halpern, J.B.; Welge, K.H., Two-photon excitation of NO(A²Σ⁺; v' = 0, 1, 2) and radiation lifetime and quenching measurements, Chem. Phys. Lett., 1976, 43, 41. [all data]

Jeunehomme, 1966
Jeunehomme, M., Transition-moment variation in the γ system of NO, J. Chem. Phys., 1966, 45, 4433. [all data]

Weber and Penner, 1957
Weber, D.; Penner, S.S., Absolute intensities for the ultraviolet γ bands of NO, J. Chem. Phys., 1957, 26, 860. [all data]

Pery-Thorne and Banfield, 1970
Pery-Thorne, A.; Banfield, F.P., Absolute oscillator strength of the (0,0) band of the gamma system of nitric oxide by the hook method, J. Phys. B:, 1970, 3, 1011. [all data]

Hasson, Farmer, et al., 1972
Hasson, V.; Farmer, A.J.D.; Nicholls, R.W.; Anketell, J., Application of dispersion techniques to molecular band intensity measurements. II. Oscillator strength of the (0,0) band of NO-γ(A²Σ-x²Π) system, J. Phys. B:, 1972, 5, 1248. [all data]

Callear, Pilling, et al., 1966
Callear, A.B.; Pilling, M.J.; Smith, I.W.M., Dependence on the r-centroid of the band-intensities of the γ system of nitric oxide, Trans. Faraday Soc., 1966, 62, 2997. [all data]

Antropov, Kolesnikov, et al., 1967
Antropov, E.T.; Kolesnikov, V.N.; Ostrovskaya, L.Ya.; Sobolev, N.N., Dipole moment of the γ-band system of NO as a function of the internuclear distance of transition, Opt. Spectrosc. Engl. Transl., 1967, 22, 109, In original 203. [all data]

Bubert, 1972
Bubert, H., Population and predissociation of vibronic states of nitric oxide, J. Chem. Phys., 1972, 56, 1113. [all data]

Bray, Hochstrasser, et al., 1974
Bray, R.G.; Hochstrasser, R.M.; Wessel, J.E., Continuously tunable two-photon excitation of individual rotational levels of the A²Σ⁺ state of nitric oxide, Chem. Phys. Lett., 1974, 27, 167. [all data]

Bray, Hochstrasser, et al., 1975
Bray, R.G.; Hochstrasser, R.M.; Sung, H.N., Two-photon excitation spectra of molecular gases: new results for benzene and nitric oxide, Chem. Phys. Lett., 1975, 33, 1. [all data]

Robinson, 1967
Robinson, D.W., Magnetic rotation spectrum of the A²Σ⁺ ← X²Π_r transition in NO. I., J. Chem. Phys., 1967, 46, 4525. [all data]

Cisak, Danielak, et al., 1970
Cisak, H.; Danielak, J.; Rytel, M., Vibrational isotope effect in γ system of ¹⁵N¹⁶O molecule, Acta Phys. Pol., 1970, 37, 67. [all data]

Lefebvre-Brion and Guerin, 1968
Lefebvre-Brion, H.; Guerin, F., Calculation of the radiative lifetime of the α⁴Π state of NO, J. Chem. Phys., 1968, 49, 1446. [all data]

Zarur and Chiu, 1973
Zarur, G.L.; Chiu, Y.-N., Cooperative optical phenomena. II. Spin-forbidden lifetime of a⁴Π state of nitric oxide, J. Chem. Phys., 1973, 59, 82. [all data]

Mizushima, Evenson, et al., 1972
Mizushima, M.; Evenson, K.M.; Wells, J.S., Laser magnetic resonance of the NO molecule using 78-, 79-, and 119-μm H₂O laser lines, Phys. Rev. A: Gen. Phys., 1972, 5, 2276. [all data]

Brook and Kaplan, 1954
Brook, M.; Kaplan, J., Dissociation energy of NO and N₂, Phys. Rev., 1954, 96, 1540. [all data]

Hakuta and Uehara, 1975
Hakuta, K.; Uehara, H., Laser magnetic resonance for the v = 1 ← 0 transition of NO (²Π_3/2) by CO laser, J. Mol. Spectrosc., 1975, 58, 316. [all data]

Rasetti, 1930
Rasetti, F., Uber das Ramanspektrum des stickoxyds, Z. Phys., 1930, 66, 646. [all data]

Fast, Welsh, et al., 1969
Fast, H.; Welsh, H.L.; Lepard, D.W., Electronic Raman effect of nitric oxide at high resolution, Can. J. Phys., 1969, 47, 2879. [all data]

Lepard, 1970
Lepard, D.W., Theoretical calculations of electronic Raman effects of the NO and O₂ molecules, Can. J. Phys., 1970, 48, 1664. [all data]

Mann and Hause, 1960
Mann, G.A.; Hause, C.D., Magnetic rotation spectra of nitric oxide in the near infrared, J. Chem. Phys., 1960, 33, 1117. [all data]

Aubel and Hause, 1966
Aubel, J.L.; Hause, C.D., Magnetic-rotation spectra of the 2-0 vibration-rotation band of NO, J. Chem. Phys., 1966, 44, 2659. [all data]

Buckingham and Segal, 1968
Buckingham, A.D.; Segal, G.A., Calculation of the magnetic rotation spectrum of NO in the near infrared, J. Chem. Phys., 1968, 49, 1964. [all data]

Keck and Hause, 1968, 2
Keck, D.B.; Hause, C.D., Magnetic-rotation spectra of the 1-0 vibration-rotation band of nitric oxide, J. Chem. Phys., 1968, 49, 3458. [all data]

Blum, Nill, et al., 1973
Blum, F.A.; Nill, K.W.; Strauss, A.J., Line shape of the Doppler-limited infrared magnetic rotation spectrum of nitric oxide, J. Chem. Phys., 1973, 58, 4968. [all data]

Schurin and Ellis, 1966
Schurin, B.; Ellis, R.E., First- and second-overtone intensity measurements for CO and NO, J. Chem. Phys., 1966, 45, 2528. [all data]

Michels, 1971
Michels, H.H., Calculation of the integrated band intensities of NO, J. Quant. Spectrosc. Radiat. Transfer, 1971, 11, 1735. [all data]

Chandraiah and Cho, 1973
Chandraiah, G.; Cho, C.W., A study of the fundamental and first overtone bands of NO in NO-rare gas mixtures at pressures up to 10,000 PSI, J. Mol. Spectrosc., 1973, 47, 134. [all data]

Konkov and Vorontsov, 1973
Konkov, A.A.; Vorontsov, A.V., Total emission of the fundamental NO band at high temperatures, Opt. Spectrosc. Engl. Transl., 1973, 34, 595, In original 1026. [all data]

Billingsley, 1975
Billingsley, F.P., II, Multiconfiguration self-consistent-field calculation of the dipole moment function and potential curve of NO(X²Π), J. Chem. Phys., 1975, 62, 864. [all data]

Billingsley, 1976
Billingsley, F.P., II, Calculated vibration-rotation intensities for NO(X²Π), J. Mol. Spectrosc., 1976, 61, 53. [all data]

Griggs and Rao, 1967
Griggs, J.L., Jr.; Rao, K.N., Vibration rotation bands of ¹⁵N¹⁸O, J. Mol. Spectrosc., 1967, 22, 383. [all data]

Fletcher and Begun, 1957
Fletcher, W.H.; Begun, G.M., Fundamental of N¹⁵O, J. Chem. Phys., 1957, 27, 579. [all data]

Blum, Nill, et al., 1972
Blum, F.A.; Nill, K.W.; Calawa, A.R.; Harman, T.C., Observation of nuclear hyperfine splitting in the infrared vibration-rotation absorption spectrum of the NO molecule, Chem. Phys. Lett., 1972, 15, 144. [all data]

Nill, Blum, et al., 1972
Nill, K.W.; Blum, F.A.; Calawa, A.R.; Harman, T.C., Observation of Λ-doubling and Zeeman splitting in the fundamental infrared absorption band of nitric oxide, Chem. Phys. Lett., 1972, 14, 234. [all data]

Zeiger, Blum, et al., 1973
Zeiger, H.J.; Blum, F.A.; Nill, K.W., Observation of strong nonlinearities in the high field Zeeman spectrum of NO at 1876 cm^-1, J. Chem. Phys., 1973, 59, 3968. [all data]

Hoy, Johns, et al., 1975
Hoy, A.R.; Johns, J.W.C.; McKellar, A.R.W., Stark spectroscopy with the CO laser: dipole moments, hyperfine structure, and level crossing effects in the fundamental band of NO, Can. J. Phys., 1975, 53, 2029. [all data]

Tejwani, Golden, et al., 1976
Tejwani, G.D.T.; Golden, B.M.; Yeung, E.S., Pressure-broadened linewidths of nitric oxide, J. Chem. Phys., 1976, 65, 5110. [all data]

Richton, 1976
Richton, R.E., NO line parameters measured by CO laser transmittance, Appl. Opt., 1976, 15, 1686. [all data]

Hanson, Monat, et al., 1976
Hanson, R.K.; Monat, J.P.; Kruger, C.H., Absorption of CO laser radiation by NO, J. Quant. Spectrosc. Radiat. Transfer, 1976, 16, 705. [all data]

Garside, Ballik, et al., 1977
Garside, B.K.; Ballik, E.A.; Elsherbiny, M.; Shewchun, J., Resonance absorption measurements of NO with a line-tunable CO laser: spectroscopic data for pollution monitoring, Appl. Opt., 1977, 16, 398. [all data]

Mantz, Shafer, et al., 1976
Mantz, A.W.; Shafer, S.A.; Rao, K.N., Emission spectrum of nitric oxide between 5 μm and 7 μm, Appl. Opt., 1976, 15, 599. [all data]

Deutsch, 1966
Deutsch, T.F., No molecular laser, Appl. Phys. Lett., 1966, 9, 295. [all data]

Mizushima, Cox, et al., 1955
Mizushima, M.; Cox, J.T.; Gordy, W., Zeeman effect in the rotational spectrum of NO, Phys. Rev., 1955, 98, 1034. [all data]

Burrus and Graybeal, 1958
Burrus, C.A.; Graybeal, J.D., Stark effect at 2.0 and 1.2 millimeters wavelength: nitric oxide, Phys. Rev., 1958, 109, 1553. [all data]

Mandelman, Carrington, et al., 1973
Mandelman, M.; Carrington, T.; Young, R.A., Predissociation and its inverse, using resonance absorption NO(C²Π) = N + O, J. Chem. Phys., 1973, 58, 84. [all data]

Callear and Pilling, 1970, 2
Callear, A.B.; Pilling, M.J., Fluorescence of nitric oxide. Part 7. Quenching rates of NO C²Π(v = O), its rate of radiation to NO A²Σ⁺, energy transfer efficiencies, and mechanisms of predissociation, Trans. Faraday Soc., 1970, 66, 1618. [all data]

Miescher, 1974, 2
Miescher, E., The Rydberg series of the NO molecule converging to the first ionization limit 1340 Å in Vacuum ultraviolet radiation physics, Koch, Haensel, Kunz, ed(s)., Pergamon-Veiweg, Braunschweig, 1974, 61-63. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Constants of diatomic molecules, References

• Symbols used in this document:
  

  AE	Appearance energy
  IE (evaluated)	Recommended ionization energy
  S°gas,1 bar	Entropy of gas at standard conditions (1 bar)
  T	Temperature
  d(ln(kH))/d(1/T)	Temperature dependence parameter for Henry's Law constant
  k°H	Henry's Law constant at 298.15K
  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions
  ΔvapH	Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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