Xenon
- Formula: Xe
- Molecular weight: 131.293
- IUPAC Standard InChIKey: FHNFHKCVQCLJFQ-UHFFFAOYSA-N
- CAS Registry Number: 7440-63-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Xe; UN 2036; UN 2591; Xenon atom; Xeneisol 133A; Xenomatic
- 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)
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- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
- X-ray Photoelectron Spectroscopy Database, version 5.0
- X-ray Photoelectron Spectroscopy Database, version 5.0
- X-ray Photoelectron Spectroscopy Database, version 5.0
- X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°gas,1 bar | 40.5557 ± 0.0007 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 40.554 | 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 | 4.967974 |
B | 1.780431×10-7 |
C | -4.898184×10-8 |
D | 2.549379×10-9 |
E | 5.975765×10-9 |
F | -1.481203 |
G | 46.56740 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in March, 1982 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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 as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess
MS - José A. Martinho Simões
RCD - Robert C. Dunbar
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: (Xe+ • Xe) + Xe = (Xe+ • 2Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.8 | kcal/mol | DT | Helm, 1976 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
ΔrH° | 6.75 | kcal/mol | DT | Helm, 1976 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.7 | cal/mol*K | DT | Helm, 1976 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
ΔrS° | 18.7 | cal/mol*K | DT | Helm, 1976 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
By formula: Cl- + Xe = (Cl- • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.20 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
ΔrH° | 3.10 | kcal/mol | Mobl | Gatland, 1984 | gas phase; B,M |
ΔrH° | 3.10 | kcal/mol | Mobl | Thackston, Eisele, et al., 1980 | gas phase; B,M |
ΔrH° | <3.20 | kcal/mol | Mobl | De Vreugd, Wijnaendts van Resandt, et al., 1979 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -1.46 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
By formula: Br- + Xe = (Br- • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.60 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
ΔrH° | 2.90 ± 0.10 | kcal/mol | LPES | Yourshaw, Lenzer, et al., 1998 | gas phase; Given: 0.12692(.0005) eV; B |
ΔrH° | 3.40 | kcal/mol | Mobl | Gatland, 1984 | gas phase; B,M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -1.17 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
By formula: Cs+ + Xe = (Cs+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.51 | kcal/mol | IMob | Gatland, 1984, 2 | gas phase; M |
ΔrH° | 2.75 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase; M |
ΔrH° | 2.62 | kcal/mol | IMob | Viehland, 1984 | gas phase; M |
ΔrH° | 2.44 | kcal/mol | IMob | Mason and Sharp, 1958 | gas phase; M |
ΔrH° | 3.55 | kcal/mol | IMob | Takebe, 1983 | gas phase; values from this source are too high; M |
By formula: CH3+ + Xe = (CH3+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 50.9 | kcal/mol | PHPMS | McMahon, Heinis, et al., 1988 | gas phase; switching reaction(CH3+)N2, Entropy change calculated or estimated, uses MCA(N2) = 48.3 kcal/mol; Foster, Williamson, et al., 1974; M |
ΔrH° | 55.2 ± 2.5 | kcal/mol | ICR | Hovey and McMahon, 1986 | gas phase; switching reaction(CH3+)CH3F, Entropy change calculated or estimated; M |
By formula: F- + Xe = (F- • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.30 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
ΔrH° | 6.50 ± 0.90 | kcal/mol | Mobl | De Vreugd, Wijnaendts van Resandt, et al., 1979 | gas phase; B |
ΔrH° | 6.5 | kcal/mol | SCATTERING | De Vrengd, Wijnaendts van Resandt, et al., 1979 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1.53 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
+ = IXe-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.60 | kcal/mol | N/A | Lenzer, Furlanetto, et al., 1998 | gas phase; B |
ΔrH° | 2.80 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; Entropy estimated; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -1.97 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; Entropy estimated; B |
By formula: Xe+ + Xe = (Xe+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 23.8 | kcal/mol | PI | Ng, Trevor, et al., 1976 | gas phase; M |
ΔrH° | 22.8 | kcal/mol | SCATTERING | Mittman and Weise, 1974 | gas phase; M |
ΔrH° | 22.4 | kcal/mol | SCATTERING | Lorentz, Olson, et al., 1973 | gas phase; M |
ΔrH° | 22.8 | kcal/mol | PI | Samson, 1966 | gas phase; M |
By formula: K+ + Xe = (K+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.31 | kcal/mol | IMob | Gatland, 1984, 2 | gas phase; M |
ΔrH° | 3.78 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase; M |
ΔrH° | 4.84 | kcal/mol | IMob | Viehland, 1984 | gas phase; M |
ΔrH° | 5.33 | kcal/mol | IMob | Takebe, 1983 | gas phase; M |
C5O5WXe (solution) = C5O5W (solution) + (solution)
By formula: C5O5WXe (solution) = C5O5W (solution) + Xe (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.4 ± 0.2 | kcal/mol | KinS | Weiller, 1992 | solvent: Liquid Xenon; Temperature range: 173-198 K; MS |
C5MoO5Xe (g) = C5MoO5 (g) + (g)
By formula: C5MoO5Xe (g) = C5MoO5 (g) + Xe (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.0 ± 1.0 | kcal/mol | KinG | Wells and Weitz, 1992 | The reaction enthalpy relies on 7.4 ± 1.0 kcal/mol for the activation energy and on the assumption of a negligible barrier for product recombination Wells and Weitz, 1992; MS |
By formula: C5O5WXe (g) = C5O5W (g) + Xe (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.2 ± 1.0 | kcal/mol | KinG | Wells and Weitz, 1992 | The reaction enthalpy relies on 7.6 ± 1.0 kcal/mol for the activation energy and on the assumption of a negligible barrier for product recombination Wells and Weitz, 1992; MS |
C5CrO5Xe (g) = C5CrO5 (g) + (g)
By formula: C5CrO5Xe (g) = C5CrO5 (g) + Xe (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.01 ± 0.91 | kcal/mol | KinG | Wells and Weitz, 1992 | The reaction enthalpy relies on 8.39 ± 0.91 kcal/mol for the activation energy and assumes a negligible barrier for product recombination Wells and Weitz, 1992; MS |
By formula: Li+ + Xe = (Li+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 12.3 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase; M |
ΔrH° | 12.6 | kcal/mol | IMob | Viehland, 1984 | gas phase; M |
ΔrH° | 20.8 | kcal/mol | IMob | Takebe, 1983 | gas phase; M |
By formula: Na+ + Xe = (Na+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.97 | kcal/mol | SCATTERING | Gislason, 1984 | gas phase; M |
ΔrH° | 5.94 | kcal/mol | IMob | Viehland, 1984 | gas phase; M |
ΔrH° | 9.52 | kcal/mol | IMob | Takebe, 1983 | gas phase; M |
By formula: Rb+ + Xe = (Rb+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.84 | kcal/mol | IMob | Gatland, 1984, 2 | gas phase; M |
ΔrH° | 4.26 | kcal/mol | IMob | Viehland, 1984 | gas phase; M |
ΔrH° | 3.62 | kcal/mol | IMob | Takebe, 1983 | gas phase; M |
By formula: (Xe+ • 2Xe) + Xe = (Xe+ • 3Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.03 ± 0.15 | kcal/mol | PHPMS | Hiraoka and Mori, 1990 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 15.1 | cal/mol*K | PHPMS | Hiraoka and Mori, 1990 | gas phase; M |
By formula: (Xe+ • 3Xe) + Xe = (Xe+ • 4Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.64 ± 0.15 | kcal/mol | PHPMS | Hiraoka and Mori, 1990 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 13.1 | cal/mol*K | PHPMS | Hiraoka and Mori, 1990 | gas phase; M |
By formula: ClXe- + 2Xe = ClXe2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.70 ± 0.40 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -2.26 ± 0.40 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
By formula: FXe2- + 3Xe = FXe3-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.00 ± 0.40 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -0.66 ± 0.40 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
By formula: FXe- + 2Xe = FXe2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.20 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 0.13 ± 0.30 | kcal/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; B |
By formula: NO- + Xe = (NO- • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.90 ± 0.90 | kcal/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
ΔrH° | 4.10 ± 0.60 | kcal/mol | N/A | Bowen and Eaton, 1988 | gas phase; B |
By formula: IXe9- + 10Xe = IXe10-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.20 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe10- + 11Xe = IXe11-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.90 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe11- + 12Xe = IXe12-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.90 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe- + 2Xe = IXe2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.10 ± 0.50 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe2- + 3Xe = IXe3-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.60 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe3- + 4Xe = IXe4-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.40 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe4- + 5Xe = IXe5-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.40 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe5- + 6Xe = IXe6-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.20 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe6- + 7Xe = IXe7-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.20 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe7- + 8Xe = IXe8-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.20 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: IXe8- + 9Xe = IXe9-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.90 ± 0.90 | kcal/mol | N/A | Becker, Markovich, et al., 1997 | gas phase; Stated electron affinity is the Vertical Detachment Energy; B |
By formula: V+ + Xe = (V+ • Xe)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
7.8 (+1.4,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M |
By formula: Fe+ + Xe = (Fe+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 10.0 ± 1.4 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
By formula: Mg+ + Xe = (Mg+ • Xe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 7.4 ± 2.8 | kcal/mol | CIDT | Andersen, Muntean, et al., 2000 | RCD |
By formula: NOXe- + 2Xe = NOXe2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.90 | kcal/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
By formula: NOXe2- + 3Xe = NOXe3-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.50 | kcal/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
By formula: NOXe3- + 4Xe = NOXe4-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.30 | kcal/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
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 Xe+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 12.12987 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 119.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 114.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Proton affinity at 298K
Proton affinity (kcal/mol) | Reference | Comment |
---|---|---|
118.5 ± 2.0 | Ling, Milburn, et al., 1999 | T = 298K; MM |
Gas basicity at 298K
Gas basicity (review) (kcal/mol) | Reference | Comment |
---|---|---|
113.4 ± 2.0 | Ling, Milburn, et al., 1999 | T = 298K; MM |
Protonation entropy at 298K
Protonation entropy (cal/mol*K) | Reference | Comment |
---|---|---|
8.8 | Ling, Milburn, et al., 1999 | T = 298K; MM |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
12.12987 | EVAL | Lide, 1992 | LL |
12.03 | EI | Wetzel, Baiocchi, et al., 1987 | LBLHLM |
12.13 | EI | Schafer and Rabeneck, 1987 | LBLHLM |
12.130 | PE | Kimura, Katsumata, et al., 1981 | LLK |
12.12 ± 0.02 | EI | Rauh and Ackermann, 1979 | LLK |
12.130 | PE | Dehmer and Dehmer, 1977 | LLK |
12.127 ± 0.002 | TE | Spohr, Guyon, et al., 1971 | LLK |
12.12987 | S | Moore, 1970 | RDSH |
12.09 ± 0.03 | EI | Johnstone, Mellon, et al., 1970 | RDSH |
12.125 ± 0.004 | CI | Hotop and Niehaus, 1969 | RDSH |
12.15 ± 0.03 | EI | Winters, Collins, et al., 1966 | RDSH |
12.12 ± 0.01 | PI | Dibeler, Reese, et al., 1966 | RDSH |
12.129 ± 0.002 | PI | Nicholson, 1965 | RDSH |
12.129 ± 0.002 | PI | Nicholson, 1963 | RDSH |
12.17 | PE | Al-Joboury and Turner, 1963 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | ATLANTIC REFINING CO., PHILADELPHIA, PENNSYLVANIA |
NIST MS number | 34169 |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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]
Helm, 1976
Helm, H.,
Formation of Xe3+ Ions in Xenon at Temperatures Between 210 and 293 K,
Phys. Rev. A, 1976, 14, 2, 680, https://doi.org/10.1103/PhysRevA.14.680
. [all data]
Keesee and Castleman, 1986
Keesee, R.G.; Castleman, A.W., Jr.,
Thermochemical data on Ggs-phase ion-molecule association and clustering reactions,
J. Phys. Chem. Ref. Data, 1986, 15, 1011. [all data]
Wada, Kikkawa, et al., 2007
Wada, A.; Kikkawa, A.; Sugiyama, T.; Hiraoka, K.,
Thermochemical Stabilities of the Gas-phase Cluster Ions of Halide Ions with Rare Gas Atoms,
Int. J. Mass Spectrom.., 2007, 267, 1-3, 284-287, https://doi.org/10.1016/j.ijms.2007.02.053
. [all data]
Gatland, 1984
Gatland, I.R.,
Determination of Ion-Atom Potentials from Mobility Experiments.
in Swarms of Ions and Electrons In Gases, W. Lindinger, Ed., Springer-Verlag, NY,, 1984, 44. [all data]
Thackston, Eisele, et al., 1980
Thackston, M.G.; Eisele, F.L.; Pope, W.M.; Ellis, H.W.; McDaniel, E.W.; Gatland, I.R.,
Mobility of Cl- ions in Xe gas and the Cl--Xe interaction potential,
J. Chem. Phys., 1980, 73, 3183. [all data]
De Vreugd, Wijnaendts van Resandt, et al., 1979
De Vreugd, C.; Wijnaendts van Resandt, R.W.; Los, J.,
The Well Depths of XeF- and XeCl- from Differential Scattering Measurements,
Chem. Phys. Lett., 1979, 65, 1, 93, https://doi.org/10.1016/0009-2614(79)80134-7
. [all data]
Yourshaw, Lenzer, et al., 1998
Yourshaw, I.; Lenzer, T.; Reiser, G.; Neumark, D.M.,
Zero electron kinetic energy spectroscopy of the KrBr-, XeBr-, and KrCl- anions,
J. Chem. Phys., 1998, 109, 13, 5247-5256, https://doi.org/10.1063/1.477141
. [all data]
Gatland, 1984, 2
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.,
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Notes
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- Symbols used in this document:
IE (evaluated) Recommended ionization energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) T Temperature ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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