Carbon monoxide
- Formula: CO
- Molecular weight: 28.0101
- IUPAC Standard InChI:
- InChI=1S/CO/c1-2
- Download the identifier in a file.
- IUPAC Standard InChIKey: UGFAIRIUMAVXCW-UHFFFAOYSA-N
- CAS Registry Number: 630-08-0
- 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. - Other names: Carbon oxide (CO); CO; Exhaust gas; Flue gas; Carbonic oxide; Carbon oxide; Carbone (oxyde de); Carbonio (ossido di); Kohlenmonoxid; Kohlenoxyd; Koolmonoxyde; NA 9202; Oxyde de carbone; UN 1016; Wegla tlenek; Carbon monooxide
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- 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 201 to 249
- Henry's Law data
- Gas phase ion energetics data
- Ion clustering data
- IR Spectrum
- Mass spectrum (electron ionization)
- Constants of diatomic molecules
- Fluid Properties
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Reaction thermochemistry data
Go To: Top, 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:
RCD - Robert C. Dunbar
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
MS - José A. Martinho Simões
B - John E. Bartmess
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.
Reactions 151 to 200
By formula: Li+ + CO = (Li+ CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 55. ± 13. | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
![]() | 55. ± 12. | kJ/mol | CIDT | Walter, Sievers, et al., 1998 | RCD |
By formula: (Ag+ 2CO) + CO = (Ag+
3CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
54.8 (+7.5,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Ag+ 3CO) + CO = (Ag+
4CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
45. (+4.,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (V+ 6CO) + CO = (V+
7CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
50.2 (+8.8,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M |
By formula: (Cu+ 2CO) + CO = (Cu+
3CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
75. (+4.,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cu+ 3CO) + CO = (Cu+
4CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
53. (+3.,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Fe+ 3CO
2Fe) + CO = (Fe+
4CO
2Fe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 238. | kJ/mol | PDiss | Tecklenberg, Bricker, et al., 1988 | gas phase; «DELTA»rH<; M |
By formula: (Ag+ CO) + CO = (Ag+
2CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
109. (+4.,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cu+ CO) + CO = (Cu+
2CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
172. (+3.,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cr+ 5CO) + CO = (Cr+
6CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
130. (+7.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
C16H10Mo2O6 (cr) + 3 (solution) = 2C7H5Br3MoO2 (solution) + 2
(solution)
By formula: C16H10Mo2O6 (cr) + 3Br2 (solution) = 2C7H5Br3MoO2 (solution) + 2CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -384.9 ± 4.2 | kJ/mol | RSC | Nolan, López de la Vega, et al., 1986 | solvent: Carbon tetrachloride; MS |
C6H3O5Re (cr) = 5 (g) +
(cr) +
(g)
By formula: C6H3O5Re (cr) = 5CO (g) + Re (cr) + CH4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 421.3 ± 8.4 | kJ/mol | HAL-HFC | Brown, Connor, et al., 1974 | Please also see Pedley and Rylance, 1977.; MS |
(cr) +
(solution) = C7H5Br3MoO2 (solution) +
(solution)
By formula: C8H5BrMoO3 (cr) + Br2 (solution) = C7H5Br3MoO2 (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -104.2 ± 8.4 | kJ/mol | RSC | Nolan, López de la Vega, et al., 1986 | solvent: Carbon tetrachloride; MS |
C8H6N2O4W (cr) + 2 (g) =
(g) + 2
(g)
By formula: C8H6N2O4W (cr) + 2CO (g) = C6O6W (g) + 2C2H3N (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 72.4 ± 3.8 | kJ/mol | DSC | Bleijerveld and Vrieze, 1976 | Please also see Bleyerveld, Höhle, et al., 1975.; MS |
C9H9N3O3W (cr) + 3 (g) =
(g) + 3
(g)
By formula: C9H9N3O3W (cr) + 3CO (g) = C6O6W (g) + 3C2H3N (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 72.8 ± 5.0 | kJ/mol | DSC | Bleijerveld and Vrieze, 1976 | Please also see Bleyerveld, Höhle, et al., 1975.; MS |
By formula: C4O4W (g) = C3O3W (g) + CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | >138. | kJ/mol | KinG | Rayner, Ishikawa, et al., 1991 | MS |
![]() | 105. ± 63. | kJ/mol | MBPS | Venkataraman, Hou, et al., 1990 | MS |
C7H3NO5W (cr) + (g) =
(g) +
(g)
By formula: C7H3NO5W (cr) + CO (g) = C6O6W (g) + C2H3N (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 70.7 ± 2.5 | kJ/mol | DSC | Bleijerveld and Vrieze, 1976 | Please also see Bleyerveld, Höhle, et al., 1975.; MS |
By formula: Ag+ + CO = (Ag+ CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
88.7 (+5.0,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: Cu+ + CO = (Cu+ CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
149. (+6.7,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Fe+ Fe) + CO = (Fe+
CO
Fe)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 245. | kJ/mol | PDiss | Tecklenberg, Bricker, et al., 1988 | gas phase; «DELTA»rH<; M |
By formula: C4CrO4 (g) = CO (g) + C3CrO3 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 163. | kJ/mol | KinG | Rayner, Ishikawa, et al., 1991 | MS |
![]() | 84. ± 63. | kJ/mol | MBPS | Venkataraman, Hou, et al., 1990 | MS |
(solution) +
(solution) = C9H8O6W (solution) +
(solution)
By formula: C4H8O (solution) + C6O6W (solution) = C9H8O6W (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 60.7 ± 4.2 | kJ/mol | PC | Nakashima and Adamson, 1982 | solvent: Tetrahydrofuran; MS |
C16O16Rh6 (cr) = 16 (g) + 6
(cr)
By formula: C16O16Rh6 (cr) = 16CO (g) + 6Rh (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 649. ± 17. | kJ/mol | TD-HFC | Brown, Connor, et al., 1975 | Please also see Pedley and Rylance, 1977.; MS |
(CAS Reg. No. 41976-93-6 4294967295
) +
= CAS Reg. No. 41976-93-6
By formula: (CAS Reg. No. 41976-93-6 4294967295CO) + CO = CAS Reg. No. 41976-93-6
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | >20.9 | kJ/mol | Ther | Karpas and Klein, 1976 | gas phase; From Cl2CO; B |
C10H5NO5W (cr) + (g) =
(g) +
(g)
By formula: C10H5NO5W (cr) + CO (g) = C6O6W (g) + C4H4N2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 83. ± 10. | kJ/mol | DSC | Daamen, van der Poel, et al., 1979 | Please also see Meester, Vriends, et al., 1976.; MS |
(CAS Reg. No. 205760-25-4 4294967295
) +
= CAS Reg. No. 205760-25-4
By formula: (CAS Reg. No. 205760-25-4 4294967295CO) + CO = CAS Reg. No. 205760-25-4
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 113.0 | kJ/mol | Ther | Refaey, 1976 | gas phase; I- + COS ->.; B |
C12O12Rh4 (cr) = 12 (g) + 4
(cr)
By formula: C12O12Rh4 (cr) = 12CO (g) + 4Rh (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 498. ± 13. | kJ/mol | TD-HFC | Connor, Skinner, et al., 1973 | Please also see Pedley and Rylance, 1977.; MS |
C12Ir4O12 (cr) = 12 (g) + 4
(cr)
By formula: C12Ir4O12 (cr) = 12CO (g) + 4Ir (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 494. ± 17. | kJ/mol | TD-HFC | Connor, Skinner, et al., 1973 | Please also see Pedley and Rylance, 1977.; MS |
By formula: C8Co2O8 (cr) = 8CO (g) + 2Co (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 364.0 ± 8.4 | kJ/mol | TD-HFC | Connor, Skinner, et al., 1973 | Please also see Pedley and Rylance, 1977.; MS |
C22H30O2Zr (solution) + (solution) = C20H30I2Zr (solution) + 2
(solution)
By formula: C22H30O2Zr (solution) + I2 (solution) = C20H30I2Zr (solution) + 2CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -191.6 ± 1.7 | kJ/mol | RSC | Schock and Marks, 1988 | solvent: Toluene; MS |
(CAS Reg. No. 62227-71-8 4294967295
) +
= CAS Reg. No. 62227-71-8
By formula: (CAS Reg. No. 62227-71-8 4294967295CO) + CO = CAS Reg. No. 62227-71-8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 104.2 | kJ/mol | Ther | Thynne and MacNeil, 1970 | gas phase; From CF2O; B |
(solution) +
(solution) = C8H6O6W (solution) +
(solution)
By formula: C6O6W (solution) + C3H6O (solution) = C8H6O6W (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 74.9 ± 5.9 | kJ/mol | PC | Nakashima and Adamson, 1982 | solvent: Acetone; MS |
C12H7MnO5 (cr) + 1.5 (g) =
(g) +
(cr) + 5
(g)
By formula: C12H7MnO5 (cr) + 1.5Br2 (g) = C7H7Br (g) + Br2Mn (cr) + 5CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -194.5 ± 7.8 | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
C6F3MnO5 (cr) + 1.5 (g) =
(cr) + 5
(g) +
(g)
By formula: C6F3MnO5 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 5CO (g) + CBrF3 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -173. ± 3. | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
C7F3MnO6 (cr) + 1.5 (g) =
(cr) + 6
(g) +
(g)
By formula: C7F3MnO6 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 6CO (g) + CBrF3 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -161. ± 2. | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
(cr) + 1.5
(g) =
(cr) + 5
(g) +
(g)
By formula: C6H3MnO5 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 5CO (g) + CH3Br (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -209. ± 3. | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
(cr) + 1.5
(g) =
(cr) + 6
(g) +
(g)
By formula: C7H3MnO6 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 6CO (g) + CH3Br (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -161. ± 5. | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
By formula: (CHO- 4294967295CO) + CO = CHO-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 22.7 ± 1.9 | kJ/mol | N/A | Murray, Miller, et al., 1986 | gas phase; B |
By formula: Ar+ + CO = (Ar+ CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 80. ± 20. | kJ/mol | PIPECO | Norwood, Guo, et al., 1989 | gas phase; Ar+(2P3/2); M |
C24H39Si3U (solution) + (solution) = C25H39OSi3U (solution)
By formula: C24H39Si3U (solution) + CO (solution) = C25H39OSi3U (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -43.1 ± 0.8 | kJ/mol | RSC | Schock, Seyam, et al., 1988 | solvent: Toluene; MS |
(cr) + 2
(g) = 2
(cr) + 10
(g)
By formula: C10Mn2O10 (cr) + 2Br2 (g) = 2Br2Mn (cr) + 10CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -263.6 ± 8.2 | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
By formula: CN4O8 + 6CO = 7CO2 + 2N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -2128. ± 3. | kJ/mol | Ccb | Gardner and Grigger, 1963 | liquid phase; ALS |
By formula: C5BrMnO5 (cr) + 0.5Br2 (g) = Br2Mn (cr) + 5CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 9.9 ± 1.8 | kJ/mol | HAL-HFC | Connor, Zafarani-Moattar, et al., 1982 | MS |
(cr) +
(cr) = C10H10I2Ti (cr) + 2
(g)
By formula: C12H10O2Ti (cr) + I2 (cr) = C10H10I2Ti (cr) + 2CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | -74.1 ± 2.1 | kJ/mol | RSC | Dias, Dias, et al., 1987 | MS |
By formula: C3CrO3- + CO = (C3CrO3- CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 166. ± 16. | kJ/mol | CIDT | Sunderlin, Wang, et al., 1993 | gas phase; B |
By formula: (Pt+ 2CO) + CO = (Pt+
3CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 97.9 ± 5.0 | kJ/mol | CIDT | Zhang and Armentrout, 2001 | RCD |
By formula: (Pt+ 3CO) + CO = (Pt+
4CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 53.1 ± 5.0 | kJ/mol | CIDT | Zhang and Armentrout, 2001 | RCD |
C9H9MoN3O3 (cr) = 3 (g) +
(cr) + 3
(g)
By formula: C9H9MoN3O3 (cr) = 3CO (g) + Mo (cr) + 3C2H3N (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 300.8 ± 9.4 | kJ/mol | HAL-HFC | Adedeji, Connor, et al., 1978 | MS |
C12FeO12Ru2 (cr) = 12 (g) +
(cr) + 2
(cr)
By formula: C12FeO12Ru2 (cr) = 12CO (g) + Fe (cr) + 2Ru (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 565. ± 10. | kJ/mol | TD-HFC | Baev, Connor, et al., 1981 | MS |
By formula: (Ti+ 2CO) + CO = (Ti+
3CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 100. ± 4.2 | kJ/mol | CIDT | Meyer and Armentrout, 1996 | RCD |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B.,
Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation,
Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X
. [all data]
Walter, Sievers, et al., 1998
Walter, D.; Sievers, M.R.; Armentrout, P.B.,
Alkali Ion Carbonyls: Sequential Bond Energies of Li+(CO)x (x=1-3), Na+(CO)x (x=1, 2), and K+(CO),
Int. J. Mass Spectrom., 1998, 175, 1-2, 93, https://doi.org/10.1016/S0168-1176(98)00109-8
. [all data]
Meyer, Chen, et al., 1995
Meyer, F.; Chen, Y.M.; Armentrout, P.B.,
Sequential Bond Energies of Cu(CO)x+ and Ag(CO)x+ (x = 1-4),
J. Am. Chem. Soc., 1995, 117, 14, 4071, https://doi.org/10.1021/ja00119a023
. [all data]
Sievers and Armentrout, 1995
Sievers, M.R.; Armentrout, P.B.,
Collision-Induced Dissociation Studies of V(CO)x+, x = 1-7: Sequential Bond Energies and the Heat of Formation of V(CO)6,
J. Phys. Chem., 1995, 99, 20, 8135, https://doi.org/10.1021/j100020a041
. [all data]
Tecklenberg, Bricker, et al., 1988
Tecklenberg, R.E.; Bricker, D.L.; Russel, D.H.,
Laser - Ion Beam Photodissociation Studies of Ionic Cluster Fragments of Iron Carbonyls: Fe(x)(CO)y+ (x = 1 - 3; y = 0 - 6),
Organometallics, 1988, 7, 12, 2506, https://doi.org/10.1021/om00102a013
. [all data]
Armentrout and Kickel, 1994
Armentrout, P.B.; Kickel, B.L.,
Gas Phase Thermochemistry of Transition Metal Ligand Systems: Reassessment of Values and Periodic Trends, in Organometallic Ion Chemistry, B. S. Freiser, ed, 1994. [all data]
Nolan, López de la Vega, et al., 1986
Nolan, S.P.; López de la Vega, R.; Hoff, C.D.,
J. Organometal. Chem., 1986, 315, 187. [all data]
Brown, Connor, et al., 1974
Brown, D.L.S.; Connor, J.A.; Skinner, H.A.,
J. Organometal. Chem., 1974, 81, 403. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Bleijerveld and Vrieze, 1976
Bleijerveld, R.H.T.; Vrieze, K.,
Inorg. Chim. Acta, 1976, 19, 195. [all data]
Bleyerveld, Höhle, et al., 1975
Bleyerveld, R.H.T.; Höhle, Th.; Vrieze, K.,
J. Organometal. Chem., 1975, 281, 284. [all data]
Rayner, Ishikawa, et al., 1991
Rayner, D.M.; Ishikawa, Y.; Brown, C.E.; Hackett, P.A.,
J. Chem. Phys., 1991, 94, 5471. [all data]
Venkataraman, Hou, et al., 1990
Venkataraman, B.; Hou, H.; Zhang, Z.; Chen, S.; Bandukwalla, G.; Vernon, M.,
J. Chem. Phys., 1990, 92, 5338. [all data]
Nakashima and Adamson, 1982
Nakashima, M.; Adamson, A.W.,
J. Phys. Chem., 1982, 86, 2905. [all data]
Brown, Connor, et al., 1975
Brown, D. Lalage S.; Connor, Joseph A.; Skinner, Henry A.,
Microcalorimetric studies. The enthalpy of formation of hexadecacarbonylhexarhodium, Rh6(CO)16,
J. Chem. Soc., Faraday Trans. 1, 1975, 71, 0, 699, https://doi.org/10.1039/f19757100699
. [all data]
Karpas and Klein, 1976
Karpas, Z.; Klein, F.S.,
ICR study of the gas phase ion chemistry of the carbonyl halides: Cl2CO, F2CO and ClFCO,
Int. J. Mass Spectrom. Ion Phys., 1976, 22, 189. [all data]
Daamen, van der Poel, et al., 1979
Daamen, H.; van der Poel, H.; Stufkens, D.J.; Oskam, A.,
Thermochim. Acta, 1979, 34, 69. [all data]
Meester, Vriends, et al., 1976
Meester, M.A.M.; Vriends, R.C.J.; Stufkens, D.J.; Vrieze, K.,
Inorg. Chim. Acta, 1976, 19, 95. [all data]
Refaey, 1976
Refaey, K.M.A.,
Endoergic ion-molecule-collision processes of negative ions. II. Collisions of I- on H2S, CS2, and COS,
J. Chem. Phys., 1976, 65, 2002. [all data]
Connor, Skinner, et al., 1973
Connor, J.A.; Skinner, H.A.; Virmani, Y.,
High temperature microcalorimetric studies of the thermal decomposition and iodination of polynuclear carbonyls of Fe, Co, Ru, Rh, Re, Os and Ir,
Faraday Symp. Chem. Soc., 1973, 8, 18, https://doi.org/10.1039/fs9730800018
. [all data]
Schock and Marks, 1988
Schock, L.E.; Marks, T.J.,
J. Am. Chem. Soc., 1988, 110, 7701. [all data]
Thynne and MacNeil, 1970
Thynne, J.C.J.; MacNeil, K.A.G.,
Ionisation and dissociation of carbonyl fluoride and trifluoromethyl hypofluorite by electron impact,
Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 95. [all data]
Connor, Zafarani-Moattar, et al., 1982
Connor, J.A.; Zafarani-Moattar, M.T.; Bickerton, J.; El-Saied, N.I.; Suradi, S.; Carson, R.; Al Takkhin, G.; Skinner, H.A.,
Organomet., 1982, 1, 1166. [all data]
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Notes
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- Symbols used in this document:
T Temperature rH°
Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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