Carbon disulfide

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Gas phase thermochemistry data

Go To: Top, 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas116.94kJ/molReviewChase, 1998Data last reviewed in December, 1976
Δfgas117.1 ± 0.79kJ/molCcrGood, Lacina, et al., 1961ALS
Quantity Value Units Method Reference Comment
Δcgas-1112.kJ/molCcbGuerin, Marthe, et al., 1949ALS
Quantity Value Units Method Reference Comment
gas,1 bar237.98J/mol*KReviewChase, 1998Data last reviewed in December, 1976

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 (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. to 1000.1000. to 6000.
A 35.8539161.25292
B 52.491211.378826
C -40.83743-0.140520
D 12.001550.009284
E -0.224831-3.244044
F 103.503090.07106
G 266.1597299.4091
H 116.9432116.9432
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in December, 1976 Data last reviewed in December, 1976

Reaction thermochemistry data

Go To: Top, Gas phase 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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
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

Chlorine anion + Carbon disulfide = (Chlorine anion • Carbon disulfide)

By formula: Cl- + CS2 = (Cl- • CS2)

Quantity Value Units Method Reference Comment
Δr36.8 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Δr49.0 ± 8.4kJ/molIMRELarson and McMahon, 1985gas phase; B,M
Quantity Value Units Method Reference Comment
Δr58.2J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Δr84.J/mol*KN/ALarson and McMahon, 1985gas phase; switching reaction,Thermochemical ladder(Cl-)t-C4H9OH, Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr19. ± 9.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B
Δr24. ± 8.4kJ/molIMRELarson and McMahon, 1985gas phase; B,M

CS2- + Carbon disulfide = (CS2- • Carbon disulfide)

By formula: CS2- + CS2 = (CS2- • CS2)

Quantity Value Units Method Reference Comment
Δr91.6 ± 6.3kJ/molTDAsHiraoka, Fujimaki, et al., 1994gas phase; B,M
Δr18. ± 4.6kJ/molN/ATsukuda, Hirose, et al., 1997gas phase; EA given is Vertical Detachment Energy. Affinity is difference from next lower Vertical De; B
Δr17.2 ± 2.5kJ/molLPESBowen and Eaton, 1988gas phase; B
Quantity Value Units Method Reference Comment
Δr130.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr54. ± 10.kJ/molTDAsHiraoka, Fujimaki, et al., 1994gas phase; B

(CS2- • Carbon disulfide) + Carbon disulfide = (CS2- • 2Carbon disulfide)

By formula: (CS2- • CS2) + CS2 = (CS2- • 2CS2)

Quantity Value Units Method Reference Comment
Δr19.2 ± 2.9kJ/molN/ATsukuda, Hirose, et al., 1997gas phase; EA given is Vertical Detachment Energy. Affinity is difference from next lower Vertical De; B
Δr27. ± 5.9kJ/molTDAsHiraoka, Fujimaki, et al., 1994gas phase; B,M
Quantity Value Units Method Reference Comment
Δr88.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr0. ± 14.kJ/molTDAsHiraoka, Fujimaki, et al., 1994gas phase; B

S2+ + Carbon disulfide = (S2+ • Carbon disulfide)

By formula: S2+ + CS2 = (S2+ • CS2)

Quantity Value Units Method Reference Comment
Δr129.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Δr120.kJ/molPIOno, Linn, et al., 1981gas phase; M
Δr91.6kJ/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; equilibrium uncertain; M
Quantity Value Units Method Reference Comment
Δr100.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Δr71.5J/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; equilibrium uncertain; M

(Fluorine anion • 2Carbon disulfide) + Carbon disulfide = (Fluorine anion • 3Carbon disulfide)

By formula: (F- • 2CS2) + CS2 = (F- • 3CS2)

Quantity Value Units Method Reference Comment
Δr23. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; Estimated entropy; single temperature measurement; B,M
Quantity Value Units Method Reference Comment
Δr71.J/mol*KN/AHiraoka, Fujimaki, et al., 1993gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr1. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; Estimated entropy; single temperature measurement; B

Fluorine anion + Carbon disulfide = (Fluorine anion • Carbon disulfide)

By formula: F- + CS2 = (F- • CS2)

Quantity Value Units Method Reference Comment
Δr146. ± 6.3kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Δr131. ± 8.4kJ/molIMRELarson and McMahon, 1985gas phase; B
Quantity Value Units Method Reference Comment
Δr118.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr111. ± 6.3kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B
Δr101. ± 8.4kJ/molIMRELarson and McMahon, 1985gas phase; B

CS2+ + Carbon disulfide = (CS2+ • Carbon disulfide)

By formula: CS2+ + CS2 = (CS2+ • CS2)

Quantity Value Units Method Reference Comment
Δr104.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Δr91.6kJ/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M
Δr73.2kJ/molPIOno, Linn, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr96.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Δr91.6J/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M

(CS2+ • 2Carbon disulfide) + Carbon disulfide = (CS2+ • 3Carbon disulfide)

By formula: (CS2+ • 2CS2) + CS2 = (CS2+ • 3CS2)

Quantity Value Units Method Reference Comment
Δr21.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; Entropy change calculated or estimated; M
Δr16.kJ/molPIOno, Linn, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr71.J/mol*KN/AHiraoka, Fujimaki, et al., 1994, 2gas phase; Entropy change calculated or estimated; M

(Chlorine anion • 3Carbon disulfide) + Carbon disulfide = (Chlorine anion • 4Carbon disulfide)

By formula: (Cl- • 3CS2) + CS2 = (Cl- • 4CS2)

Quantity Value Units Method Reference Comment
Δr28. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; Estimated entropy; single temperature measurement; B
Quantity Value Units Method Reference Comment
Δr-0.4 ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; Estimated entropy; single temperature measurement; B

CHS2+ + Carbon disulfide = (CHS2+ • Carbon disulfide)

By formula: CHS2+ + CS2 = (CHS2+ • CS2)

Quantity Value Units Method Reference Comment
Δr38.kJ/molPHPMSHiraoka, Fujimaki, et al., 1993, 2gas phase; M
Δr46.4kJ/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M
Quantity Value Units Method Reference Comment
Δr60.7J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993, 2gas phase; M
Δr110.J/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M

(Chlorine anion • 2Carbon disulfide) + Carbon disulfide = (Chlorine anion • 3Carbon disulfide)

By formula: (Cl- • 2CS2) + CS2 = (Cl- • 3CS2)

Quantity Value Units Method Reference Comment
Δr30.1 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr89.1J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr3. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

(Chlorine anion • Carbon disulfide) + Carbon disulfide = (Chlorine anion • 2Carbon disulfide)

By formula: (Cl- • CS2) + CS2 = (Cl- • 2CS2)

Quantity Value Units Method Reference Comment
Δr32.2 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr66.1J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr13. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

(Fluorine anion • Carbon disulfide) + Carbon disulfide = (Fluorine anion • 2Carbon disulfide)

By formula: (F- • CS2) + CS2 = (F- • 2CS2)

Quantity Value Units Method Reference Comment
Δr28.0 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr64.0J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr8.8 ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

(Iodide • Carbon disulfide) + Carbon disulfide = (Iodide • 2Carbon disulfide)

By formula: (I- • CS2) + CS2 = (I- • 2CS2)

Quantity Value Units Method Reference Comment
Δr28.5 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr90.8J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr0.8 ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

(Bromine anion • Carbon disulfide) + Carbon disulfide = (Bromine anion • 2Carbon disulfide)

By formula: (Br- • CS2) + CS2 = (Br- • 2CS2)

Quantity Value Units Method Reference Comment
Δr30.5 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr85.4J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr5.0 ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

Iodide + Carbon disulfide = (Iodide • Carbon disulfide)

By formula: I- + CS2 = (I- • CS2)

Quantity Value Units Method Reference Comment
Δr31.0 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr69.9J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr10. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

Bromine anion + Carbon disulfide = (Bromine anion • Carbon disulfide)

By formula: Br- + CS2 = (Br- • CS2)

Quantity Value Units Method Reference Comment
Δr34.7 ± 0.84kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B,M
Quantity Value Units Method Reference Comment
Δr54.4J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993gas phase; M
Quantity Value Units Method Reference Comment
Δr18. ± 4.2kJ/molTDAsHiraoka, Fujimaki, et al., 1993gas phase; B

(S2+ • 2Carbon disulfide) + Carbon disulfide = (S2+ • 3Carbon disulfide)

By formula: (S2+ • 2CS2) + CS2 = (S2+ • 3CS2)

Quantity Value Units Method Reference Comment
Δr23.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr71.J/mol*KN/AHiraoka, Fujimaki, et al., 1994, 2gas phase; Entropy change calculated or estimated; M

(S2- • Carbon disulfide) + Carbon disulfide = (S2- • 2Carbon disulfide)

By formula: (S2- • CS2) + CS2 = (S2- • 2CS2)

Quantity Value Units Method Reference Comment
Δr26.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr84.J/mol*KN/AHiraoka, Fujimaki, et al., 1994, 2gas phase; Entropy change calculated or estimated; M

(CS2+ • Carbon disulfide) + Carbon disulfide = (CS2+ • 2Carbon disulfide)

By formula: (CS2+ • CS2) + CS2 = (CS2+ • 2CS2)

Quantity Value Units Method Reference Comment
Δr27.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Δr18.kJ/molPIOno, Linn, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr88.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M

Methyl cation + Carbon disulfide = (Methyl cation • Carbon disulfide)

By formula: CH3+ + CS2 = (CH3+ • CS2)

Quantity Value Units Method Reference Comment
Δr252.kJ/molPHPMSMcMahon, Heinis, et al., 1988gas phase; switching reaction(CH3+)N2, Entropy change calculated or estimated, uses MCA(N2) = 202. kJ/mol; Foster, Williamson, et al., 1974; M

(CS2- • 3Carbon disulfide) + Carbon disulfide = (CS2- • 4Carbon disulfide)

By formula: (CS2- • 3CS2) + CS2 = (CS2- • 4CS2)

Quantity Value Units Method Reference Comment
Δr10. ± 28.kJ/molN/ATsukuda, Hirose, et al., 1997gas phase; EA given is Vertical Detachment Energy. Affinity is difference from next lower Vertical De; B

(CS2- • 4Carbon disulfide) + Carbon disulfide = (CS2- • 5Carbon disulfide)

By formula: (CS2- • 4CS2) + CS2 = (CS2- • 5CS2)

Quantity Value Units Method Reference Comment
Δr8. ± 28.kJ/molN/ATsukuda, Hirose, et al., 1997gas phase; EA given is Vertical Detachment Energy. Affinity is difference from next lower Vertical De; B

(CS2- • 2Carbon disulfide) + Carbon disulfide = (CS2- • 3Carbon disulfide)

By formula: (CS2- • 2CS2) + CS2 = (CS2- • 3CS2)

Quantity Value Units Method Reference Comment
Δr-97.91kJ/molN/ATsukuda, Hirose, et al., 1997gas phase; EA given is Vertical Detachment Energy. Affinity is difference from next lower Vertical De; B

(S2+ • Carbon disulfide) + Carbon disulfide = (S2+ • 2Carbon disulfide)

By formula: (S2+ • CS2) + CS2 = (S2+ • 2CS2)

Quantity Value Units Method Reference Comment
Δr35.kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr96.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M

(CHS2+ • Carbon disulfide) + Carbon disulfide = (CHS2+ • 2Carbon disulfide)

By formula: (CHS2+ • CS2) + CS2 = (CHS2+ • 2CS2)

Quantity Value Units Method Reference Comment
Δr20.kJ/molPHPMSHiraoka, Fujimaki, et al., 1993, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr59.8J/mol*KPHPMSHiraoka, Fujimaki, et al., 1993, 2gas phase; M

S2- + Carbon disulfide = (S2- • Carbon disulfide)

By formula: S2- + CS2 = (S2- • CS2)

Quantity Value Units Method Reference Comment
Δr79.9kJ/molPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M
Quantity Value Units Method Reference Comment
Δr120.J/mol*KPHPMSHiraoka, Fujimaki, et al., 1994, 2gas phase; M

C6H6+ + Carbon disulfide = (C6H6+ • Carbon disulfide)

By formula: C6H6+ + CS2 = (C6H6+ • CS2)

Quantity Value Units Method Reference Comment
Δr51.0kJ/molPHPMSMeot-Ner (Mautner), Hamlet, et al., 1978gas phase; M
Quantity Value Units Method Reference Comment
Δr100.J/mol*KPHPMSMeot-Ner (Mautner), Hamlet, et al., 1978gas phase; M

(CS2+ • 3Carbon disulfide) + Carbon disulfide = (CS2+ • 4Carbon disulfide)

By formula: (CS2+ • 3CS2) + CS2 = (CS2+ • 4CS2)

Quantity Value Units Method Reference Comment
Δr11.kJ/molPIOno, Linn, et al., 1980gas phase; M

(Iron ion (1+) • Carbon disulfide) + Carbon disulfide = (Iron ion (1+) • 2Carbon disulfide)

By formula: (Fe+ • CS2) + CS2 = (Fe+ • 2CS2)

Quantity Value Units Method Reference Comment
Δr188. ± 5.9kJ/molCIDTRodgers and Armentrout, 2000RCD

CS+ + Carbon disulfide = (CS+ • Carbon disulfide)

By formula: CS+ + CS2 = (CS+ • CS2)

Quantity Value Units Method Reference Comment
Δr151.kJ/molPIOno, Linn, et al., 1981gas phase; M

Sulfur cation + Carbon disulfide = (Sulfur cation • Carbon disulfide)

By formula: S+ + CS2 = (S+ • CS2)

Quantity Value Units Method Reference Comment
Δr166.kJ/molPIGress, Linn, et al., 1980gas phase; M

trithiocarbonic acid = Carbon disulfide + Hydrogen sulfide

By formula: CH2S3 = CS2 + H2S

Quantity Value Units Method Reference Comment
Δr44. ± 1.kJ/molCmGattow and Krebes, 1963liquid phase; ALS

Iron ion (1+) + Carbon disulfide = (Iron ion (1+) • Carbon disulfide)

By formula: Fe+ + CS2 = (Fe+ • CS2)

Quantity Value Units Method Reference Comment
Δr166. ± 5.0kJ/molCIDTRodgers and Armentrout, 2000RCD

Vanadium ion (1+) + Carbon disulfide = (Vanadium ion (1+) • Carbon disulfide)

By formula: V+ + CS2 = (V+ • CS2)

Quantity Value Units Method Reference Comment
Δr114. ± 13.kJ/molCIDTSchroeder, Kretzschmar, et al., 2003RCD

Molybdenum ion (1+) + Carbon disulfide = (Molybdenum ion (1+) • Carbon disulfide)

By formula: Mo+ + CS2 = (Mo+ • CS2)

Quantity Value Units Method Reference Comment
Δr67. ± 13.kJ/molCIDTSchroeder, Kretzschmar, et al., 2003RCD

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess

View reactions leading to CS2+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)10.073 ± 0.005eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)681.9kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity657.7kJ/molN/AHunter and Lias, 1998HL

Electron affinity determinations

EA (eV) Method Reference Comment
0.5525 ± 0.0013N/ACavanagh, Gibson, et al., 2012poor Franck-Condon overlap makes previous LPES studies too bound; B
0.580 ± 0.050LPESMisaizu, Tsunoyama, et al., 2004Vertical Detachment Energy: 1.27±0.10 eV; B
0.51 ± 0.10IMREChowdhury, Heinis, et al., 1986ΔGea(423 K) = -12.7 kcal/mol; ΔSea (estimated) = +2.0 eu.; B
<0.799982LPESScheidt and Weinkauf, 1997B
0.000694N/ACompton, Dunning, et al., 1996Quadrupole-bound state; B
0.60 ± 0.10ECDChen and Wentworth, 1983B
0.50 ± 0.20EndoHughes, Lifschitz, et al., 1973B
1.460 ± 0.020LPESTsukuda, Hirose, et al., 1997EA given is Vertical Detachment Energy. Poor Franck-Condon overlap; B
0.89 ± 0.20LPESOakes and Ellison, 1986The discrepancy with equilibrium has not been resolved. Poor Franck-Condon overlap.; B
1.00 ± 0.20NBIECompton, Reinhardt, et al., 1975B
0.94 ± 0.32IMRBKraus, Muller-Duysing, et al., 1961Between NH2-, C-; B

Ionization energy determinations

IE (eV) Method Reference Comment
10.078TEFischer, Lochschmidt, et al., 1993LL
10.080 ± 0.002PEWang, Reutt, et al., 1988LL
10.077PEReineck, Wannberg, et al., 1984LBLHLM
10. ± 1.EICarnovale, Hitchcock, et al., 1982LBLHLM
10.06PEKimura, Katsumata, et al., 1981LLK
10.079 ± 0.003PEPotts and Fattahallah, 1980LLK
10.0685 ± 0.0020SOno, Linn, et al., 1980LLK
10.05 ± 0.08EIMiletic, Eres, et al., 1980LLK
10.06 ± 0.025EIHubin-Franskin, Marmet, et al., 1980LLK
10.074PEHubin-Franskin, Delwiche, et al., 1980LLK
10.125PITrott, Blais, et al., 1979LLK
10.076 ± 0.005PICoppens, Reynaert, et al., 1979LLK
10.077PIFrey, Gotchev, et al., 1978LLK
10.074 ± 0.005PIDrowart, Smets, et al., 1978LLK
10.1 ± 0.1EIHildenbrand, 1975LLK
10.06PENatalis, 1973LLK
10.06 ± 0.01PEFrost, Lee, et al., 1973LLK
10.06PEKroto and Suffolk, 1972LLK
10.07 ± 0.10EIHildenbrand, 1972LLK
10.068 ± 0.005PEBrundle and Turner, 1969RDSH
10.122 ± 0.005PEBrundle and Turner, 1969RDSH
10.13PIMomigny and Delwiche, 1968RDSH
10.075PIMomigny and Delwiche, 1968RDSH
10.08 ± 0.01PEEland and Danby, 1968RDSH
10.14 ± 0.01PEEland and Danby, 1968RDSH
10.059 ± 0.008PIDibeler and Walker, 1967RDSH
10.112 ± 0.008PIDibeler and Walker, 1967RDSH
10.080STanaka, Jursa, et al., 1960RDSH
10.134STanaka, Jursa, et al., 1960RDSH
10.079SPrice and Simpson, 1938RDSH
10.133SPrice and Simpson, 1938RDSH
10.09PESchweig and Thiel, 1974Vertical value; LLK
10.10PEPotts and Williams, 1974Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C+10. ± 1.?EICarnovale, Hitchcock, et al., 1982LBLHLM
C+20.0 ± 0.1S2EIFerreira and Fronteira_e_Silva, 1970RDSH
C+19.9 ± 0.6S2EICuthbert, Farren, et al., 1968RDSH
C+24.0 ± 0.52SEICuthbert, Farren, et al., 1968RDSH
CS+16. ± 1.SEICarnovale, Hitchcock, et al., 1982LBLHLM
CS+14.10 ± 0.08SEIMiletic, Eres, et al., 1980LLK
CS+15.75 ± 0.02SPICoppens, Reynaert, et al., 1979LLK
CS+15.94 ± 0.07SEIHubin-Franskin, Huard, et al., 1978LLK
CS+13.9 ± 0.1S(-)EIHubin-Franskin, Huard, et al., 1978LLK
CS+15.75 ± 0.02SPIDrowart, Smets, et al., 1978LLK
CS+13.64 ± 0.02S(-)PIDrowart, Smets, et al., 1978LLK
CS+14.5S(-)EIHubin-Franskin, Locht, et al., 1976LLK
CS+14.7SEIHubin-Franskin, Locht, et al., 1976LLK
CS+16. ± 1.SEIMomigny, Mathieu, et al., 1973LLK
CS+16.15 ± 0.10SEIMomigny and Delwiche, 1968RDSH
CS+9.6 ± 0.6SEICuthbert, Farren, et al., 1968RDSH
CS+16.16 ± 0.01SPIDibeler and Walker, 1967RDSH
S+15. ± 1.CSEICarnovale, Hitchcock, et al., 1982LBLHLM
S+13.40 ± 0.08CSEIMiletic, Eres, et al., 1980LLK
S+14.80 ± 0.02CSPICoppens, Reynaert, et al., 1979LLK
S+14.88 ± 0.05CSEIHubin-Franskin, Huard, et al., 1978LLK
S+14.80 ± 0.02CSPIDrowart, Smets, et al., 1978LLK
S+13.35CSEIHubin-Franskin, Locht, et al., 1976LLK
S+15. ± 1.CSEIMomigny, Mathieu, et al., 1973LLK
S+17. ± 1.CSEIMomigny, Mathieu, et al., 1973LLK
S+14.8CSPIDibeler and Walker, 1967RDSH
S2+17. ± 1.CEICarnovale, Hitchcock, et al., 1982LBLHLM
S2+16.82 ± 0.02CPICoppens, Reynaert, et al., 1979LLK
S2+16.88 ± 0.02CPIDrowart, Smets, et al., 1978LLK
S2+14.9 ± 0.3CEIFerreira and Fronteira_e_Silva, 1970RDSH
S2+18.2 ± 0.9CEICuthbert, Farren, et al., 1968RDSH
S2+9.6 ± 0.6CEICuthbert, Farren, et al., 1968RDSH

References

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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.

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Fischer, I.; Lochschmidt, A.; Strobel, A.; Niedner-Schatteburg, G.; Muller-Dethlefs, K.; Bondybey, V.E., The non-resonant two-photon zero kinetic energy photoelectron spectrum of CS2, Chem. Phys. Lett., 1993, 202, 542. [all data]

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Hubin-Franskin, Locht, et al., 1976
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Momigny, Mathieu, et al., 1973
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Notes

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, References