helium
- Formula: He
- Molecular weight: 4.002602
- IUPAC Standard InChIKey: SWQJXJOGLNCZEY-UHFFFAOYSA-N
- CAS Registry Number: 7440-59-7
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Electron-Impact Ionization Cross Sections (on physics web site)
- Gas Phase Kinetics Database
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Gas phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°gas,1 bar | 30.1513 ± 0.0005 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 30.151 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1982 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = 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
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 6000. |
---|---|
A | 4.967981 |
B | 1.159331×10-10 |
C | -3.783261×10-11 |
D | 3.645079×10-12 |
E | 7.639451×10-12 |
F | -1.481201 |
G | 36.16310 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1982 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tc | 5.2 | K | N/A | Angus, de Reuck, et al., 1977 | Uncertainty assigned by TRC = 0.0005 K; in terms of a temp. scale related to the 1958 He-4 scale, T-58 by 1.001 T-58 + 0.001 K |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 2.244 | atm | N/A | Angus, de Reuck, et al., 1977 | Uncertainty assigned by TRC = 0.002 atm |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 17.40 | mol/l | N/A | Angus, de Reuck, et al., 1977 | Uncertainty assigned by TRC = 0.01 mol/l |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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: Li+ + He = (Li+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.71 | kcal/mol | IMob | Gatland, 1984 | gas phase |
ΔrH° | 1.64 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase |
ΔrH° | 1.69 | kcal/mol | IMob | Viehland, 1984 | gas phase |
ΔrH° | 1.09 | kcal/mol | IMob | Mason and Sharp, 1958 | gas phase |
ΔrH° | 3.16 | kcal/mol | IMob | Takebe, 1983 | gas phase |
Free energy of reaction
ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
-3.7 | 309. | DT | Colonna-Romano and Keller, 1976 | gas phase; low E/N |
By formula: (Ni+ • 2He) + He = (Ni+ • 3He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.6 ± 0.2 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 1.34 kcal/mol, ΔrS(100 K) = 12.0 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 12.6 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 1.34 kcal/mol, ΔrS(100 K) = 12.0 cal/mol*K |
By formula: (Co+ • 2He) + He = (Co+ • 3He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.3 ± 0.1 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 1.22 kcal/mol, ΔrS(100 K) = 11.1 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 11.6 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 1.22 kcal/mol, ΔrS(100 K) = 11.1 cal/mol*K |
By formula: (Ni+ • He) + He = (Ni+ • 2He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.7 ± 0.1 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 3.42 kcal/mol, ΔrS(100 K) = 19.8 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20.3 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 3.42 kcal/mol, ΔrS(100 K) = 19.8 cal/mol*K |
By formula: (Co+ • He) + He = (Co+ • 2He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.7 ± 0.1 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 3.41 kcal/mol, ΔrS(100 K) = 19.1 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.6 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 3.41 kcal/mol, ΔrS(100 K) = 19.1 cal/mol*K |
By formula: Cr+ + He = (Cr+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.3 ± 0.1 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 0.98 kcal/mol, ΔrS(100 K) = 13.3 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 14.8 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 0.98 kcal/mol, ΔrS(100 K) = 13.3 cal/mol*K |
By formula: Ni+ + He = (Ni+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.5 ± 0.1 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 2.97 kcal/mol, ΔrS(100 K) = 14.7 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.1 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 2.97 kcal/mol, ΔrS(100 K) = 14.7 cal/mol*K |
By formula: Co+ + He = (Co+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.6 ± 0.1 | kcal/mol | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 3.02 kcal/mol, ΔrS(100 K) = 14.7 cal/mol*K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.1 | cal/mol*K | SIDT | Kemper, Hsu, et al., 1991 | gas phase; ΔrH(0 K) = 3.02 kcal/mol, ΔrS(100 K) = 14.7 cal/mol*K |
By formula: (He+ • He) + He = (He+ • 2He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.2 | kcal/mol | DT | Patterson, 1968 | gas phase; corrected for ln T term |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.4 | cal/mol*K | DT | Patterson, 1968 | gas phase; corrected for ln T term |
Free energy of reaction
ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
-1.9 | 300. | SAMS | Gusinow, Gerber, et al., 1970 | gas phase |
By formula: Na+ + He = (Na+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.19 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase |
ΔrH° | 0.79 | kcal/mol | IMob | Viehland, 1984 | gas phase |
ΔrH° | 0.93 | kcal/mol | IMob | Mason and Sharp, 1958 | gas phase |
ΔrH° | 1.38 | kcal/mol | IMob | Takebe, 1983 | gas phase |
By formula: K+ + He = (K+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.58 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase |
ΔrH° | 0.53 | kcal/mol | IMob | Viehland, 1984 | gas phase |
ΔrH° | 0.53 | kcal/mol | IMob | Takebe, 1983 | gas phase |
ΔrH° | 0.57 | kcal/mol | IMob | Robson and Kumar, 1973 | gas phase |
By formula: (He+ • 2He) + He = (He+ • 3He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.73 ± 0.15 | kcal/mol | PHPMS | Hiraoka and Mori, 1990 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.7 | cal/mol*K | PHPMS | Hiraoka and Mori, 1990 | gas phase |
Free energy of reaction
ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
0.6 | 77. | DT | Helm, 1976 | gas phase |
By formula: (He+ • 3He) + He = (He+ • 4He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.64 ± 0.15 | kcal/mol | PHPMS | Hiraoka and Mori, 1990 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 12.8 | cal/mol*K | PHPMS | Hiraoka and Mori, 1990 | gas phase |
By formula: (He+ • 4He) + He = (He+ • 5He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.48 ± 0.15 | kcal/mol | PHPMS | Hiraoka and Mori, 1990 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 10.8 | cal/mol*K | PHPMS | Hiraoka and Mori, 1990 | gas phase |
By formula: N2+ + He = (N2+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.4 | kcal/mol | PDiss | Bieske, Soliva, et al., 1990 | gas phase; same ΔrH for N2+(B) and (N2+)X; ab initio, Miller, Tennyson, et al., 1988 |
By formula: He+ + He = (He+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 54.5 | kcal/mol | EmSpec | Dehmer and Pratt, 1982 | gas phase |
ΔrH° | 58.8 | kcal/mol | SCATTERING | Mittman and Weise, 1974 | gas phase |
By formula: Cs+ + He = (Cs+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.36 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase |
ΔrH° | 0.32 | kcal/mol | IMob | Mason and Sharp, 1958 | gas phase |
By formula: HN2+ + He = (HN2+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.2 | kcal/mol | SCATTERING | Meuwly, Nizkorodov, et al., 1996 | gas phase |
By formula: Ne+ + He = (Ne+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.0 | kcal/mol | EmSpec | Dehmer and Pratt, 1982 | gas phase |
By formula: Ar+ + He = (Ar+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.60 | kcal/mol | EmSpec | Dehmer and Pratt, 1982 | gas phase |
Henry's Law data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, 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)
kH(T) = k°H exp(d(ln(kH))/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(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.00038 | 92. | L | N/A | |
0.00037 | 360. | M | N/A | Interpolation of the original data at T < 300. K. According to missing citation the solubility increases at higher temperatures. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, 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:
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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 24.58741 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 42.50 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 35.49 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
24.58741 | EVAL | Lide, 1992 | LL |
24.56 | EI | Wetzel, Baiocchi, et al., 1987 | LBLHLM |
24.588 | S | Kelly, 1987 | LBLHLM |
24.58741 | S | Moore, 1970 | RDSH |
24.59 ± 0.03 | EI | Kaneko, 1960 | RDSH |
24.6 ± 0.1 | PI | Weissler, Samson, et al., 1959 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Angus, de Reuck, et al., 1977
Angus, S.; de Reuck, K.M.; McCarty, R.D.,
International Thermodynamic Tables of the Fluid State - 4 Helium, Pergamon, New York, 1977. [all data]
Gatland, 1984
Gatland, I.R.,
Swarms of Ions and Electrons in Gases, W. Lindinger, T. D. Mark and F. Howorka, eds. (Springer, New York, 1984, 1984, 44. [all data]
Gislason, 1984
Gislason, E.A.,
Quoted in I. R. Gatland in Swarms of Ions and Electrons in Gases, W. Lindinger, T. D. Mark and F. Howorka, eds. (Springer, New York, 1984, 1984, 44. [all data]
Viehland, 1984
Viehland, L.A.,
Interaction Potentials for Li+ - Rare - Gas Systems,
Chem. Phys., 1984, 78, 2, 279, https://doi.org/10.1016/0301-0104(83)85114-3
. [all data]
Mason and Sharp, 1958
Mason, E.A.; Sharp, H.W.,
Mobility of gaseous lons in weak electric fields,
Ann. Phys., 1958, 4, 3, 233, https://doi.org/10.1016/0003-4916(58)90049-6
. [all data]
Takebe, 1983
Takebe, M.,
The Generalized Mobility Curve for Alkali Ions in Rare Gases: Clustering Reactions and Mobility Curves,
J. Chem. Phys., 1983, 78, 12, 7223, https://doi.org/10.1063/1.444763
. [all data]
Colonna-Romano and Keller, 1976
Colonna-Romano, L.M.; Keller, G.E.,
The Clustering of O2 and He to Li+,
J. Chem. Phys., 1976, 64, 6, 2684, https://doi.org/10.1063/1.432522
. [all data]
Kemper, Hsu, et al., 1991
Kemper, P.R.; Hsu, M.T.; Bowers, M.T.,
Transition - Metal Ion - Rare Gas Clusters: Bond Strengths and Molecular Parameters for Co+(He/Ne)n, Ni+(He/Ne)n, and Cr+(He/Ne/Ar),
J. Phys. Chem., 1991, 95, 26, 10600, https://doi.org/10.1021/j100179a022
. [all data]
Patterson, 1968
Patterson, P.L.,
Evidence of the Existence of an He3+ Ion,
J. Chem. Phys., 1968, 48, 8, 3625, https://doi.org/10.1063/1.1669660
. [all data]
Gusinow, Gerber, et al., 1970
Gusinow, M.A.; Gerber, R.A.; Gerardo, J.B.,
He3+ and He4+ in 300K Helium Plasmas: Their Effect on Recombination Loss of Electrons,
Phys. Rev. Lett., 1970, 25, 18, 1248, https://doi.org/10.1103/PhysRevLett.25.1248
. [all data]
Robson and Kumar, 1973
Robson, R.E.; Kumar, K.,
Mobility and Diffusion II. Dependence on Experimental Variables and Interaction Potential for Alkali Ions in Rare Gases,
Aust. J. Phys., 1973, 26, 2, 187, https://doi.org/10.1071/PH730187
. [all data]
Hiraoka and Mori, 1990
Hiraoka, K.; Mori, T.,
Stability of Rare - Gas Cluster Ions,
J. Chem. Phys., 1990, 92, 7, 4408, https://doi.org/10.1063/1.457751
. [all data]
Helm, 1976
Helm, H.,
The Mobilities and Equilibrium Reactions of Helium Ions in Helium at 77K,
J. Phys. B, 1976, 9, 7, 1171, https://doi.org/10.1088/0022-3700/9/7/017
. [all data]
Bieske, Soliva, et al., 1990
Bieske, E.J.; Soliva, A.; Welker, M.A.; Maier, J.P.,
The B<---X Electronic Spectrum of N2+ He,
J. Chem. Phys., 1990, 93, 6, 4477, https://doi.org/10.1063/1.458732
. [all data]
Miller, Tennyson, et al., 1988
Miller, S.; Tennyson, J.; Follmeg, B.; Rosmus, P.; Werner, H.,
Ab initio Investigation of the Bond Rovibrational States in the Electronic Ground State of HeN2+,
J. Chem. Phys., 1988, 89, 4, 2178, https://doi.org/10.1063/1.455062
. [all data]
Dehmer and Pratt, 1982
Dehmer, P.M.; Pratt, S.T.,
Photoionization of ArKr, ArXe, and KrXe and bond dissociation energies of the rare gas dimer ions,
J. Chem. Phys., 1982, 77, 4804. [all data]
Mittman and Weise, 1974
Mittman, H.U.; Weise, H.P.,
Scattering of Ions V. Elastic Scattering of the Symmetric Rare Gas Ion - Rare Gas Atom Systems,
Z. Naturforsch., 1974, A29, 400. [all data]
Meuwly, Nizkorodov, et al., 1996
Meuwly, M.; Nizkorodov, S.A.; Maier, J.P.; Bieske, E.J.,
Mid-Infrared Spectra of He-HN2+ and He2-HN2+,
J. Chem. Phys., 1996, 104, 11, 3876, https://doi.org/10.1063/1.471244
. [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]
Lide, 1992
Lide, D.R. (Editor),
Ionization potentials of atoms and atomic ions
in Handbook of Chem. and Phys., 1992, 10-211. [all data]
Wetzel, Baiocchi, et al., 1987
Wetzel, R.C.; Baiocchi, F.A.; Hayes, T.R.; Freund, R.S.,
Absolute cross sections for electron-impact ionization of the rare-gas atoms by the fast-neutral-beam method,
Phys. Rev. A, 1987, 35, 559. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [all data]
Moore, 1970
Moore, C.E.,
Ionization potentials and ionization limits derived from the analyses of optical spectra,
Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]
Kaneko, 1960
Kaneko, Y.,
Ionization efficiency curves for A+, Kr+, N2+, and CO+ by electron impact,
J. Phys. Soc. Japan, 1960, 16, 1587. [all data]
Weissler, Samson, et al., 1959
Weissler, G.L.; Samson, J.A.R.; Ogawa, M.; Cook, G.R.,
Photoionization analysis by mass spectroscopy,
J. Opt. Soc. Am., 1959, 49, 338. [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, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) T Temperature Tc Critical temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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