Hydrogen

• Formula: H₂
• Molecular weight: 2.01588
• IUPAC Standard InChI: InChI=1S/H2/h1H Copy

  
• IUPAC Standard InChIKey: UFHFLCQGNIYNRP-UHFFFAOYSA-N Copy
• CAS Registry Number: 1333-74-0
• 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.
• Isotopologues:
  • tritium
  • deuterium hydride
  • Deuterium
• Other names: Dihydrogen; o-Hydrogen; p-Hydrogen; Molecular hydrogen; H2; UN 1049; UN 1966
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Henry's Law data
  • Mass spectrum (electron ionization)
  • Constants of diatomic molecules
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 250, reactions 251 to 300, reactions 301 to 350, reactions 351 to 400, reactions 401 to 450, reactions 451 to 500, reactions 501 to 550, reactions 551 to 600, reactions 601 to 621
  • Gas phase ion energetics data
  • Ion clustering data
  • Fluid Properties
• Data at other public NIST sites:
  • Electron-Impact Ionization Cross Sections (on physics web site)
  • Gas Phase Kinetics Database
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Henry's Law data

Go To: Top, 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 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)

Mass spectrum (electron ionization)

Go To: Top, Henry's Law data, 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, Henry's Law data, 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 November, 1976

Notes

References

Go To: Top, Henry's Law data, 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.

Crosswhite, 1972
Crosswhite, H.M., The hydrogen molecule wavelength tables of Gerhard Heinrich Dieke, Wiley-Interscience, Division of John Wiley & Sons, Inc., New York, 1972, 616. [all data]

Dieke, 1958
Dieke, G.H., The molecular spectrum of hydrogen and its isotopes, J. Mol. Spectrosc., 1958, 2, 494. [all data]

Sharp, 1971
Sharp, T.E., Potential-energy curves for molecular hydrogen and its ions, At. Data, 1971, 2, 119. [all data]

Richardson, 1934
Richardson, O.W., Molecular Hydrogen and Its Spectrum, Yale University Press, New Haven, 1934, 343. [all data]

Richardson, Yarrow, et al., 1934
Richardson, O.W.; Yarrow, F.R.S.; Rymer, T.B., The spectrum of H₂. Part III. New bands and band systems ending on 2s ³Σ and an extension of the singlet system ¹Q → 2p ¹Σ, Proc. R. Soc. London A, 1934, 147, 272. [all data]

Richardson, Yarrow, et al., 1934, 2
Richardson, O.W.; Yarrow, F.R.S.; Rymer, T.B., The spectrum of H₂. Part II - The band systems due to transitions from four new triplet states to 2p ³Π, Proc. R. Soc. London A, 1934, 147, 251. [all data]

Foster and Richardson, 1953
Foster, E.W.; Richardson, O., The fine structure of the 4d³Σ, ³Π_cd, ³Δ_d → 2p ³Π_cd transitions of the H₂ spectrum, Proc. R. Soc. London A, 1953, 217, 433. [all data]

Miller and Freund, 1975
Miller, T.A.; Freund, R.S., Anticrossings and microwave transitions between the k(4p) ³Π_u, v = 1, N = 3 and the p(4d) ³Σ_g⁺, v = 1, N = 5 levels of H₂, J. Chem. Phys., 1975, 62, 2240. [all data]

Cunningham and Dieke, 1950
Cunningham; Dieke, Johns Hopkins University, Department of Physics, Rpt. NYO-692, 1950, 1. [all data]

Freund and Miller, 1974
Freund, R.S.; Miller, T.A., Anticrossings and microwave transitions between electronic states of H₂, J. Chem. Phys., 1974, 60, 4900. [all data]

Gloersen and Dieke, 1965
Gloersen, P.; Dieke, G.H., Molecular spectra of hydrogen and helium in the infrared, J. Mol. Spectrosc., 1965, 16, 191. [all data]

Richardson, Yarrow, et al., 1934, 3
Richardson, O.W.; Yarrow, F.R.S.; Rymer, T.B., The spectrum of H₂ (the ordinary hydrogen molecule). Part I - The 3, 4d ³Σ, Π, Δ → 2p ³Π and 3s ³Σ → 2p ³Π systems, Proc. R. Soc. London A, 1934, 147, 24. [all data]

Dieke and Blue, 1935
Dieke, G.H.; Blue, R.W., The Fulcher bands of HD and D₂, Phys. Rev., 1935, 47, 261. [all data]

Dieke, 1935
Dieke, G.H., The 3p³Σ→2s³Σ bands of HD and D₂, Phys. Rev., 1935, 48, 606. [all data]

Kolos and Wolniewicz, 1965
Kolos, W.; Wolniewicz, L., Potential-energy curves for the X¹Σ_g⁺, b³Σ_u⁺, and C¹Π_u states of the hydrogen molecule, J. Chem. Phys., 1965, 43, 2429. [all data]

Herzberg, 1969
Herzberg, G., Dissociation energy and ionization potential of molecular hydrogen, Phys. Rev. Letters, 1969, 23, 1081. [all data]

Takezawa, 1970
Takezawa, S., Absorption spectrum of H₂ in the vacuum-uv region. I. Rydberg states and ionization energies, J. Chem. Phys., 1970, 52, 2575. [all data]

Dabrowski and Herzberg, 1974
Dabrowski, I.; Herzberg, G., The absorption spectrum of D₂ from 1100 to 840 Å, Can. J. Phys., 1974, 52, 1110. [all data]

Chupka, Dehmer, et al., 1975
Chupka, W.A.; Dehmer, P.M.; Jivery, W.T., High resolution photoionization study of ion-pair formation in H₂, HD, and D₂, J. Chem. Phys., 1975, 63, 3929. [all data]

Kolos, 1976
Kolos, W., Ab initio potential energy curves and vibrational levels for the B", B«macron», and B'¹Σ_u+ states of the hydrogen molecule, J. Mol. Spectrosc., 1976, 62, 429. [all data]

Monfils, 1965
Monfils, A., The absorption spectra of the molecules H₂, HD, and D₂. Part VI. Rotational analysis of the B', B", D, D', and D" states, J. Mol. Spectrosc., 1965, 15, 265. [all data]

Monfils, 1968
Monfils, A., Absorption spectra of molecules H₂, HD, and D₂. VII. Vibrational constants of the B, B', B", C, D, D', and D" states, J. Mol. Spectrosc., 1968, 25, 513. [all data]

Namioka, 1964
Namioka, T., Absorption spectra of H₂ in the vacuum ultraviolet region. II. The B'-X, B"-X, D-X, and D'-X bands, J. Chem. Phys., 1964, 41, 2141. [all data]

Richardson, 1937
Richardson, O.W., The band systems ending on the 1sσ 2sσ¹Σ_g(¹X_g) state of H₂. Part I., Proc. R. Soc. London A, 1937, 160, 487-507. [all data]

Dieke and Lewis, 1937
Dieke, G.H.; Lewis, M.N., Bands of HD and D₂ ending on the 2p¹Σ state, Phys. Rev., 1937, 52, 100. [all data]

Porto and Jannuzzi, 1963
Porto, S.P.S.; Jannuzzi, N., New singlet transitions in the near infrared spectrum of molecular hydrogen, J. Mol. Spectrosc., 1963, 11, 378. [all data]

Namioka, 1965
Namioka, T., Absorption spectra of H₂ in the vacuum-ultraviolet region. III. Potential-energy curves for the B¹Σ_u⁺, C¹Π_u, B'¹Σ_u⁺, and D¹Π_u states, J. Chem. Phys., 1965, 43, 1636. [all data]

Dieke, 1949
Dieke, G.H., Bands from doubly excited levels of the hydrogen molecule, Phys. Rev., 1949, 76, 50. [all data]

Dieke, 1936
Dieke, G.H., The 2s¹Σ→2p¹Σ bands of the hydrogen molecule, Phys. Rev., 1936, 50, 797. [all data]

Porto and Dieke, 1955
Porto, S.P.S.; Dieke, G.H., Infrared spectrum of hydrogen and deuterium between one and two microns, J. Opt. Soc. Am., 1955, 45, 447. [all data]

Dieke, 1938
Dieke, G.H., Bands of H₂ ending on the 2p¹Π level, Phys. Rev., 1938, 54, 439. [all data]

Namioka, 1964, 2
Namioka, T., Absorption spectra of H₂ in the vacuum-ultraviolet region. I. The Lyman and the Werner bands, J. Chem. Phys., 1964, 40, 3154. [all data]

Herzberg and Howe, 1959
Herzberg, G.; Howe, L.L., The Lyman bands of molecular hydrogen, Can. J. Phys., 1959, 37, 636. [all data]

Wilkinson, 1968
Wilkinson, P.G., The electronic isotope shift in the Lyman bands of H₂, HD, and D₂, Can. J. Phys., 1968, 46, 1225. [all data]

Herzberg, 1950
Herzberg, G., Forbidden transitions in diatomic molecules. I. The quadrupole rotation-vibration spectrum of H₂, Can. J. Res. Sect. A, 1950, 28, 144. [all data]

Fink, Wiggins, et al., 1965
Fink, U.; Wiggins, T.A.; Rank, D.H., Frequency and intensity measurements on the quadrupole spectrum of molecule hydrogen, J. Mol. Spectrosc., 1965, 18, 384. [all data]

Terhune and Peters, 1959
Terhune, R.W.; Peters, C.W., Electric field induced vibration rotation spectrum of H₂ and D₂, J. Mol. Spectrosc., 1959, 3, 138. [all data]

Foltz, Rank, et al., 1966
Foltz, J.V.; Rank, D.H.; Wiggins, T.A., Determinations of some hydrogen molecular constants, J. Mol. Spectrosc., 1966, 21, 203. [all data]

Brannon, Church, et al., 1968
Brannon, P.J.; Church, C.H.; Peters, C.W., Electric field induced spectra of molecular hydrogen, deuterium and deuterium hydride, J. Mol. Spectrosc., 1968, 27, 44. [all data]

Stoicheff, 1957
Stoicheff, B.P., High resolution Raman spectroscopy of gases. IX. Spectra of H₂, HD, and D₂, Can. J. Phys., 1957, 35, 730. [all data]

Harrick and Ramsey, 1952
Harrick, N.J.; Ramsey, N.F., Rotational magnetic moment, magnetic susceptibilities, and electron distribution in the hydrogen molecule, Phys. Rev., 1952, 88, 228. [all data]

Barnes, Bray, et al., 1954
Barnes, R.G.; Bray, P.J.; Ramsey, N.F., Variations of hydrogen rotational magnetic moments with rotational quantum number and with isotopic mass, Phys. Rev., 1954, 94, 893. [all data]

Kolsky, Phipps, et al., 1952
Kolsky, H.G.; Phipps, T.E., Jr.; Ramsey, N.F.; Silsbee, H.B., Nuclear radiofrequency spectra of H₂ and D₂ in high and low magnetic fields, Phys. Rev., 1952, 87, 395. [all data]

Harrick, Barnes, et al., 1953
Harrick, N.J.; Barnes, R.G.; Bray, P.J.; Ramsey, N.F., Nuclear radiofrequency spectra of D₂ and H₂ in intermediate and strong magnetic fields, Phys. Rev., 1953, 90, 260. [all data]

Ginter, 1967
Ginter, M.L., Molecular constants for the l-uncoupled electronic states 3d ^1,3Δ_g and 3d ^1,3Π_g of the hydrogen molecule, J. Chem. Phys., 1967, 46, 3687. [all data]

Freund, Miller, et al., 1973
Freund, R.S.; Miller, T.A.; Zegarski, B.R., Fine structure of para H₂, k(4p)³Π_u, Chem. Phys. Lett., 1973, 23, 120. [all data]

Miller, Freund, et al., 1974
Miller, T.A.; Freund, R.S.; Zagarski, B.R., Fine and hyperfine structure of ortho-H₂, k(4p) ³Π_u, J. Chem. Phys., 1974, 60, 3195. [all data]

Ginter, 1966
Ginter, M.L., Spectrum and structure of the He₂ molecule. IV. Characterization of the singlet and triplet states associated with the UAO's 3dσ, 3dπ, and 3dδ, J. Chem. Phys., 1966, 45, 248. [all data]

Herzberg, 1967
Herzberg, G., A new predissociation of the H₂ molecule, Sci. Light (Tokyo), 1967, 16, 14. [all data]

Browne, 1965
Browne, J.C., Quantum mechanical potential energy curves for the ¹Π_u and ³Π_u states of He₂ and the ¹Π_g and ³Π_g states of H₂, Phys. Rev. A: Gen. Phys., 1965, 138, 9. [all data]

Wright and Davidson, 1965
Wright, W.M.; Davidson, E.R., 1s₃d ³Π_g state of the hydrogen molecule, J. Chem. Phys., 1965, 43, 840. [all data]

Freund and Miller, 1973
Freund, R.S.; Miller, T.A., Fine structure of para-H₂ d(3p) ³Π_u (ν=0-3) via microwave optical magnetic resonance induced by electrons, J. Chem. Phys., 1973, 58, 3565. [all data]

Dieke, 1935, 2
Dieke, G.H., The triplet 3p complex of the hydrogen molecule, Phys. Rev., 1935, 48, 610. [all data]

Beutler and Junger, 1936
Beutler, H.; Junger, H.-O., Pradissoziation und autoionisierung in den termfolgen des Wasserstoff-(H₂^-) spektrums, Z. Phys., 1936, 101, 285. [all data]

Cahill, 1969
Cahill, P., Determination of the lifetime of the d³Π_u state of H₂, J. Opt. Soc. Am., 1969, 59, 875. [all data]

Marechal, Jost, et al., 1972
Marechal, M.A.; Jost, R.; Lombardi, M., Lifetimes, g factors, and collision cross sections of hydrogen molecules in the (1s₃p) ³Π_u level, Phys. Rev. A: Gen. Phys., 1972, 5, 732. [all data]

Miller and Freund, 1974
Miller, T.A.; Freund, R.S., Singlet-triplet anticrossings in H₂, J. Chem. Phys., 1974, 61, 2160. [all data]

Jost and Lombardi, 1974
Jost, R.; Lombardi, M., Determination of the singlet-triplet separation of H₂ by a "level-anticrossing" technique, Phys. Rev. Lett., 1974, 33, 53. [all data]

Kolos, 1975
Kolos, W., Revised theoretical energy for the a³Σ_g⁺ state of H₂, Chem. Phys. Lett., 1975, 31, 43. [all data]

Kolos and Wolniewicz, 1968
Kolos, W.; Wolniewicz, L., Vibrational and rotational energies of the B¹Σ_u⁺, C¹Π_u, C¹Π_u, and a³Σ_g⁺ states of the hydrogen molecule, J. Chem. Phys., 1968, 48, 3672. [all data]

Smith and Chevalier, 1972
Smith, W.H.; Chevalier, R., Radiative-lifetime studies of the emission continua of the hydrogen and deuterium molecules, Astrophys. J., 1972, 177, 835. [all data]

King, Read, et al., 1975
King, G.C.; Read, F.H.; Imhof, R.E., The measurement of molecular lifetimes by the photon-photon delayed coincidence method, J. Phys. B:, 1975, 8, 665. [all data]

Jette, 1974
Jette, A.N., Spin-other-orbit and spin-spin interactions in the metastable, C³Π_u(1s,2p) state of H₂, J. Chem. Phys., 1974, 61, 816. [all data]

Jette and Miller, 1974
Jette, A.N.; Miller, T.A., Fine structure in Rydberg states of the H₂ molecule, Chem. Phys. Lett., 1974, 29, 547. [all data]

Lichten, 1960
Lichten, W., Metastable hydrogen molecules, Phys. Rev., 1960, 120, 848. [all data]

Frey and Mizushima, 1962
Frey, D.A.; Mizushima, M., Hyperfine structure of the hydrogen molecule in its metastable ³Π_u state, Phys. Rev., 1962, 128, 2683. [all data]

Lichten, 1962
Lichten, W., Measurements of lifetimes of metastable hydrogen molecules: a forbidden predissociation in H₂, Bull. Am. Phys. Soc., 1962, 7, 43. [all data]

Chiu, 1964
Chiu, L.-Y.C., Electron magnetic perturbation in diatomic molecules of Hund's case b, J. Chem. Phys., 1964, 40, 2276. [all data]

Johnson, 1972
Johnson, C.E., Lifetime of the c³Π_u metastable state of H₂, D₂, and HD, Phys. Rev. A: Gen. Phys., 1972, 5, 1026. [all data]

Johnson, 1974
Johnson, C.E., Quenching of the c³Π_u metastable state of H₂ and D₂ by an electric field, Phys. Rev. A: Gen. Phys., 1974, 9, 576. [all data]

Kagann and English, 1976
Kagann, R.H.; English, T.C., Stark-Zeeman effect of metastable orthohydrogen and parahydrogen, Phys. Rev. A: Gen. Phys., 1976, 13, 1451. [all data]

English and Albritton, 1975
English, T.C.; Albritton, D.L., Theory of the Stark effect of metastable parahydrogen, J. Phys. B:, 1975, 8, 2123. [all data]

Dunn, 1966
Dunn, G.H., Franck-Condon factors for the ionization of H₂ and D₂, J. Chem. Phys., 1966, 44, 2592. [all data]

Villarejo, 1968
Villarejo, D., Vibration-rotation interaction effects in calculated Franck-Condon factors. I. The ionization of H₂ and D₂, J. Chem. Phys., 1968, 49, 2523. [all data]

Nicholls, 1968
Nicholls, R.W., Franck-Condon factors for ionizing transitions of O₂, CO, NO and H₂ and for the NO⁺(A¹-Σx¹Σ) band system, J. Phys. B:, 1968, 1, 1192. [all data]

Ford, Docken, et al., 1975
Ford, A.L.; Docken, K.K.; Dalgarno, A., Cross sections for photoionization of vibrationally excited molecular hydrogen, Astrophys. J., 1975, 200, 788. [all data]

Villarejo, 1968, 2
Villarejo, D., Measurement of threshold electrons in the photoionization of H₂ and D₂, J. Chem. Phys., 1968, 48, 4014. [all data]

Turner, 1968
Turner, D.W., High resolution molecular photoelectron spectroscopy. I. Fine structure in the spectra of hydrogen and oxygen, Proc. Roy. Soc. (London), 1968, A307, 15. [all data]

Chupka and Berkowitz, 1968
Chupka, W.A.; Berkowitz, J., Photoionization of the H₂ molecule near threshold, J. Chem. Phys., 1968, 48, 5726. [all data]

Comes and Wellern, 1968
Comes, F.J.; Wellern, H.O., Die Spektroskopie des Wasserstoffmolekuls in der Nahe seiner Ionisierungs-grenze., Z. Naturforsch., 1968, 23a, 881. [all data]

Backx, Wight, et al., 1976
Backx, C.; Wight, G.R.; van der Wiel, M.J., Oscillator strengths (10-70 eV) for absorption, ionization and dissociation in H₂, HD and D₂, obtained by an electron-ion coincidence method, J. Phys. B:, 1976, 9, 315. [all data]

Herzberg and Jungen, 1972
Herzberg, G.; Jungen, Ch., Rydberg series and ionization potential of the H₂ molecule, J. Mol. Spectrosc., 1972, 41, 425. [all data]

Monfils, 1968, 2
Monfils, A., Calcul des fonctions potentielles de divers etats signulets excites des molecules H₂, HD et D₂, Bull. Cl. Sci. Acad. R. Belg., 1968, 54, 44. [all data]

Herzberg, 1971
Herzberg, G., Beutler-Fano shape in the predissociation of H₂ in Topics in Modern Physics, W.E. Brittin; Odabasi,H., ed(s)., Colorado Associated University Press, Boulder, Colorado, 1971, 191-197. [all data]

Comes and Schumpe, 1971
Comes, F.J.; Schumpe, G., Einfluss der Rotation auf die Lebensdauer pradissoziierender Molekule, Z. Naturforsch. A, 1971, 26, 538. [all data]

Fiquet-Fayard and Gallais, 1971
Fiquet-Fayard, F.; Gallais, O., Calculs numeriques de facteurs de Franck-Condon et effets isotopiques: perturbation de H₂ C¹Π_u et predissociation de H₂ D¹Π_u, Mol. Phys., 1971, 20, 527. [all data]

Julienne, 1971
Julienne, P.S., Predissociation of the H₂ D¹Π_u state, Chem. Phys. Lett., 1971, 8, 27. [all data]

Fiquet-Fayard and Gallais, 1972
Fiquet-Fayard, F.; Gallais, O., Predissociation of H₂ and D₂ (D¹Π_u): comparison of calculated and experimental line-widths, Chem. Phys. Lett., 1972, 16, 18. [all data]

Comes and Wenning, 1969
Comes, F.J.; Wenning, U., Photoinduzierte Stossprozesse metastabiler Wasserstoffatome mit H₂ im Energiebereich von 0,05 - 0,47 eV, Z. Naturforsch. A, 1969, 24, 587. [all data]

Mentall and Gentieu, 1970
Mentall, J.E.; Gentieu, E.P., Lyman-α fluorescence from the photodissociation of H₂, J. Chem. Phys., 1970, 52, 5641. [all data]

Comes and Wenning, 1970
Comes, F.J.; Wenning, U., Pradissoziation im elektrischen Feld - ein neues Phanomen in der Molekulspektroskopie, Z. Naturforsch. A, 1970, 25, 406. [all data]

Spindler, 1969
Spindler, R.J., Jr., Franck-Condon factors for band systems of molecular hydrogen. I. The (B¹Σ_u⁺ - X¹Σ_g⁺), (I¹Π_g - B¹Σ_u⁺) and (d³Π_u - a³Σ_g⁺) systems, J. Quant. Spectrosc. Radiat. Transfer, 1969, 9, 597. [all data]

Cook and Metzger, 1964
Cook, G.R.; Metzger, P.H., Photoionization and absorption cross sections of H₂ and D₂ in the vacuum ultraviolet region, J. Opt. Soc. Am., 1964, 54, 968. [all data]

Lewis, 1974
Lewis, B.R., Experimentally-determined oscillator strengths for molecular hydrogen. II. The Lyman and Werner bands below 900 Å, the B'-X and the D-X bands, J. Quant. Spectrosc. Radiat. Transfer, 1974, 14, 537. [all data]

Mulliken, 1964
Mulliken, R.S., Rare-gas and hydrogen molecule electronic states, noncrossing rule, and recombination of electrons with rare-gas and hydrogen ions, Phys. Rev., 1964, 136, 962. [all data]

Dieke, Cunningham, et al., 1953
Dieke, G.H.; Cunningham, S.P.; Byrne, F.T., The Zeeman effect in the molecular spectra of hydrogen, Phys. Rev., 1953, 92, 81. [all data]

van der Linde and Dalby, 1972
van der Linde, J.; Dalby, F.W., Zero field level crossing in excited states of molecular hydrogen, Can. J. Phys., 1972, 50, 287. [all data]

Melieres-Marechal and Lombardi, 1974
Melieres-Marechal, M.-A.; Lombardi, M., Weak hyperfine structure measurement using the magnetic repolarization effect: application to N = 1 v = 1 (1s₃d)¹Σ, J. Chem. Phys., 1974, 61, 2600. [all data]

Freund and Miller, 1972
Freund, R.S.; Miller, T.A., Microwave optical magnetic resonance induced by electrons (MOMRIE) in H₂ G(3d ¹Σ_g⁺), J. Chem. Phys., 1972, 56, 2211. [all data]

Ford, Browne, et al., 1975
Ford, A.L.; Browne, J.C.; Shipsey, E.J.; DeVries, P., Adiabatic ab initio potential curves for the B' ¹Σ_u⁺ state of H₂, J. Chem. Phys., 1975, 63, 362. [all data]

Wolniewicz, 1975
Wolniewicz, L., Theoretical investigation of the B'¹Σ_u⁺ state of the hydrogen molecule, Chem. Phys. Lett., 1975, 31, 248. [all data]

Davidson, 1961
Davidson, E.R., First excited ¹Σ_g⁺ state of the hydrogen molecule, J. Chem. Phys., 1961, 35, 1189. [all data]

Kolos and Wolniewicz, 1969
Kolos, W.; Wolniewicz, L., Theoretical investigation of the lowest double-minimum state E, F¹Σ_g⁺ of the hydrogen molecule, J. Chem. Phys., 1969, 50, 3228. [all data]

Lin, 1974
Lin, C.S., Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E,F ¹Σ_g⁺ of H₂, J. Chem. Phys., 1974, 60, 4660. [all data]

Wolniewicz, 1969
Wolniewicz, L., Theoretical investigation of the transition probabilities in the hydrogen molecule, J. Chem. Phys., 1969, 51, 5002. [all data]

King and Van Vleck, 1939
King, G.W.; Van Vleck, J.H., Dipole-dipole resonance forces, Phys. Rev., 1939, 55, 1165. [all data]

Mulliken, 1960
Mulliken, R.S., The interaction of differently excited like atoms at large distances, Phys. Rev., 1960, 120, 1674. [all data]

Rothenberg and Davidson, 1966
Rothenberg, S.; Davidson, E.R., Hydrogen-molecule excited states: ¹Π_u, J. Chem. Phys., 1966, 44, 730. [all data]

Kolos, 1967
Kolos, W., Long-range interaction between 1s and 2s or 2p hydrogen atoms, Int. J. Quantum Chem., 1967, 1, 169. [all data]

Julienne, 1973
Julienne, P.S., Nonadiabatic effects in the B, C, B', and D states of H₂, J. Mol. Spectrosc., 1973, 48, 508. [all data]

Ford, 1974
Ford, A.L., Lambda-Doubling in the C¹Π_u state of H₂, J. Mol. Spectrosc., 1974, 53, 364. [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]

Geiger and Schmoranzer, 1969
Geiger, J.; Schmoranzer, H., Electronic and vibrational transition probabilities of isotopic hydrogen molecules H₂, HD, and D₂ based on electron energy loss spectra, J. Mol. Spectrosc., 1969, 32, 39. [all data]

Schmoranzer and Geiger, 1973
Schmoranzer, H.; Geiger, J., Light emission of electron impact excited hydrogen molecules and the dependence of electronic transition moment on internuclear distance, J. Chem. Phys., 1973, 59, 6153. [all data]

Fabian and Lewis, 1974
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Notes

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• Symbols used in this document:
  

  d(ln(kH))/d(1/T)	Temperature dependence parameter for Henry's Law constant
  k°H	Henry's Law constant at 298.15K

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