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
- Options:
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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, Ion clustering 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.
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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, Ion clustering 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, Ion clustering 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, Ion clustering 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, Ion clustering 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 |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, 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.
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. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Ar+ + He = (Ar+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.60 | kcal/mol | EmSpec | Dehmer and Pratt, 1982 | gas phase |
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: (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: (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: 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: 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: 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: (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: (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: 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: 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: 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: 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: Ne+ + He = (Ne+ • He)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.0 | kcal/mol | EmSpec | Dehmer and Pratt, 1982 | gas phase |
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: (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: (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 |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering 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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