Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

Carbon monoxide

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


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

Lithium ion (1+) + Carbon monoxide = (Lithium ion (1+) bullet Carbon monoxide)

By formula: Li+ + CO = (Li+ bullet CO)

Quantity Value Units Method Reference Comment
Deltar13.1 ± 3.1kcal/molCIDTRodgers and Armentrout, 2000RCD
Deltar13.1 ± 2.9kcal/molCIDTWalter, Sievers, et al., 1998RCD

(Silver ion (1+) bullet 2Carbon monoxide) + Carbon monoxide = (Silver ion (1+) bullet 3Carbon monoxide)

By formula: (Ag+ bullet 2CO) + CO = (Ag+ bullet 3CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
13.1 (+1.8,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Silver ion (1+) bullet 3Carbon monoxide) + Carbon monoxide = (Silver ion (1+) bullet 4Carbon monoxide)

By formula: (Ag+ bullet 3CO) + CO = (Ag+ bullet 4CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
10.8 (+0.9,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Vanadium ion (1+) bullet 6Carbon monoxide) + Carbon monoxide = (Vanadium ion (1+) bullet 7Carbon monoxide)

By formula: (V+ bullet 6CO) + CO = (V+ bullet 7CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
12.0 (+2.1,-0.) CIDSievers and Armentrout, 1995gas phase; guided ion beam CID; M

(Copper ion (1+) bullet 2Carbon monoxide) + Carbon monoxide = (Copper ion (1+) bullet 3Carbon monoxide)

By formula: (Cu+ bullet 2CO) + CO = (Cu+ bullet 3CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
18.0 (+0.9,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Copper ion (1+) bullet 3Carbon monoxide) + Carbon monoxide = (Copper ion (1+) bullet 4Carbon monoxide)

By formula: (Cu+ bullet 3CO) + CO = (Cu+ bullet 4CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
12.6 (+0.7,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Iron ion (1+) bullet 3Carbon monoxide bullet 2iron) + Carbon monoxide = (Iron ion (1+) bullet 4Carbon monoxide bullet 2iron)

By formula: (Fe+ bullet 3CO bullet 2Fe) + CO = (Fe+ bullet 4CO bullet 2Fe)

Quantity Value Units Method Reference Comment
Deltar56.9kcal/molPDissTecklenberg, Bricker, et al., 1988gas phase; «DELTA»rH<; M

(Silver ion (1+) bullet Carbon monoxide) + Carbon monoxide = (Silver ion (1+) bullet 2Carbon monoxide)

By formula: (Ag+ bullet CO) + CO = (Ag+ bullet 2CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
26.1 (+0.9,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Copper ion (1+) bullet Carbon monoxide) + Carbon monoxide = (Copper ion (1+) bullet 2Carbon monoxide)

By formula: (Cu+ bullet CO) + CO = (Cu+ bullet 2CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
41.1 (+0.7,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Chromium ion (1+) bullet 5Carbon monoxide) + Carbon monoxide = (Chromium ion (1+) bullet 6Carbon monoxide)

By formula: (Cr+ bullet 5CO) + CO = (Cr+ bullet 6CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
31.0 (+1.9,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

C16H10Mo2O6 (cr) + 3Bromine (solution) = 2C7H5Br3MoO2 (solution) + 2Carbon monoxide (solution)

By formula: C16H10Mo2O6 (cr) + 3Br2 (solution) = 2C7H5Br3MoO2 (solution) + 2CO (solution)

Quantity Value Units Method Reference Comment
Deltar-92.0 ± 1.0kcal/molRSCNolan, López de la Vega, et al., 1986solvent: Carbon tetrachloride; MS

C6H3O5Re (cr) = 5Carbon monoxide (g) + rhenium (cr) + Methane (g)

By formula: C6H3O5Re (cr) = 5CO (g) + Re (cr) + CH4 (g)

Quantity Value Units Method Reference Comment
Deltar100.7 ± 2.0kcal/molHAL-HFCBrown, Connor, et al., 1974Please also see Pedley and Rylance, 1977.; MS

Cyclopentadienylmolybdenumtricarbonyl bromide (cr) + Bromine (solution) = C7H5Br3MoO2 (solution) + Carbon monoxide (solution)

By formula: C8H5BrMoO3 (cr) + Br2 (solution) = C7H5Br3MoO2 (solution) + CO (solution)

Quantity Value Units Method Reference Comment
Deltar-24.9 ± 2.0kcal/molRSCNolan, López de la Vega, et al., 1986solvent: Carbon tetrachloride; MS

C8H6N2O4W (cr) + 2Carbon monoxide (g) = Tungsten hexacarbonyl (g) + 2Acetonitrile (g)

By formula: C8H6N2O4W (cr) + 2CO (g) = C6O6W (g) + 2C2H3N (g)

Quantity Value Units Method Reference Comment
Deltar17.3 ± 0.91kcal/molDSCBleijerveld and Vrieze, 1976Please also see Bleyerveld, Höhle, et al., 1975.; MS

C9H9N3O3W (cr) + 3Carbon monoxide (g) = Tungsten hexacarbonyl (g) + 3Acetonitrile (g)

By formula: C9H9N3O3W (cr) + 3CO (g) = C6O6W (g) + 3C2H3N (g)

Quantity Value Units Method Reference Comment
Deltar17.4 ± 1.2kcal/molDSCBleijerveld and Vrieze, 1976Please also see Bleyerveld, Höhle, et al., 1975.; MS

C4O4W (g) = C3O3W (g) + Carbon monoxide (g)

By formula: C4O4W (g) = C3O3W (g) + CO (g)

Quantity Value Units Method Reference Comment
Deltar>33.0kcal/molKinGRayner, Ishikawa, et al., 1991MS
Deltar25. ± 15.kcal/molMBPSVenkataraman, Hou, et al., 1990MS

C7H3NO5W (cr) + Carbon monoxide (g) = Tungsten hexacarbonyl (g) + Acetonitrile (g)

By formula: C7H3NO5W (cr) + CO (g) = C6O6W (g) + C2H3N (g)

Quantity Value Units Method Reference Comment
Deltar16.9 ± 0.60kcal/molDSCBleijerveld and Vrieze, 1976Please also see Bleyerveld, Höhle, et al., 1975.; MS

Silver ion (1+) + Carbon monoxide = (Silver ion (1+) bullet Carbon monoxide)

By formula: Ag+ + CO = (Ag+ bullet CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
21.2 (+1.2,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

Copper ion (1+) + Carbon monoxide = (Copper ion (1+) bullet Carbon monoxide)

By formula: Cu+ + CO = (Cu+ bullet CO)

Enthalpy of reaction

DeltarH° (kcal/mol) T (K) Method Reference Comment
35.5 (+1.6,-0.) CIDMeyer, Chen, et al., 1995gas phase; guided ion beam CID; M

(Iron ion (1+) bullet iron) + Carbon monoxide = (Iron ion (1+) bullet Carbon monoxide bullet iron)

By formula: (Fe+ bullet Fe) + CO = (Fe+ bullet CO bullet Fe)

Quantity Value Units Method Reference Comment
Deltar58.6kcal/molPDissTecklenberg, Bricker, et al., 1988gas phase; «DELTA»rH<; M

C4CrO4 (g) = Carbon monoxide (g) + C3CrO3 (g)

By formula: C4CrO4 (g) = CO (g) + C3CrO3 (g)

Quantity Value Units Method Reference Comment
Deltar39.0kcal/molKinGRayner, Ishikawa, et al., 1991MS
Deltar20. ± 15.kcal/molMBPSVenkataraman, Hou, et al., 1990MS

Tetrahydrofuran (solution) + Tungsten hexacarbonyl (solution) = C9H8O6W (solution) + Carbon monoxide (solution)

By formula: C4H8O (solution) + C6O6W (solution) = C9H8O6W (solution) + CO (solution)

Quantity Value Units Method Reference Comment
Deltar14.5 ± 1.0kcal/molPCNakashima and Adamson, 1982solvent: Tetrahydrofuran; MS

C16O16Rh6 (cr) = 16Carbon monoxide (g) + 6rhodium (cr)

By formula: C16O16Rh6 (cr) = 16CO (g) + 6Rh (cr)

Quantity Value Units Method Reference Comment
Deltar155.2 ± 4.0kcal/molTD-HFCBrown, Connor, et al., 1975Please also see Pedley and Rylance, 1977.; MS

(CAS Reg. No. 41976-93-6 bullet 4294967295Carbon monoxide) + Carbon monoxide = CAS Reg. No. 41976-93-6

By formula: (CAS Reg. No. 41976-93-6 bullet 4294967295CO) + CO = CAS Reg. No. 41976-93-6

Quantity Value Units Method Reference Comment
Deltar>5.00kcal/molTherKarpas and Klein, 1976gas phase; From Cl2CO; B

C10H5NO5W (cr) + Carbon monoxide (g) = Tungsten hexacarbonyl (g) + 1,3-Diazine (g)

By formula: C10H5NO5W (cr) + CO (g) = C6O6W (g) + C4H4N2 (g)

Quantity Value Units Method Reference Comment
Deltar20. ± 2.4kcal/molDSCDaamen, van der Poel, et al., 1979Please also see Meester, Vriends, et al., 1976.; MS

(CAS Reg. No. 205760-25-4 bullet 4294967295Carbon monoxide) + Carbon monoxide = CAS Reg. No. 205760-25-4

By formula: (CAS Reg. No. 205760-25-4 bullet 4294967295CO) + CO = CAS Reg. No. 205760-25-4

Quantity Value Units Method Reference Comment
Deltar27.00kcal/molTherRefaey, 1976gas phase; I- + COS ->.; B

C12O12Rh4 (cr) = 12Carbon monoxide (g) + 4rhodium (cr)

By formula: C12O12Rh4 (cr) = 12CO (g) + 4Rh (cr)

Quantity Value Units Method Reference Comment
Deltar119.0 ± 3.0kcal/molTD-HFCConnor, Skinner, et al., 1973Please also see Pedley and Rylance, 1977.; MS

C12Ir4O12 (cr) = 12Carbon monoxide (g) + 4iridium (cr)

By formula: C12Ir4O12 (cr) = 12CO (g) + 4Ir (cr)

Quantity Value Units Method Reference Comment
Deltar118.0 ± 4.0kcal/molTD-HFCConnor, Skinner, et al., 1973Please also see Pedley and Rylance, 1977.; MS

Dicobalt octacarbonyl (cr) = 8Carbon monoxide (g) + 2cobalt (cr)

By formula: C8Co2O8 (cr) = 8CO (g) + 2Co (cr)

Quantity Value Units Method Reference Comment
Deltar87.0 ± 2.0kcal/molTD-HFCConnor, Skinner, et al., 1973Please also see Pedley and Rylance, 1977.; MS

C22H30O2Zr (solution) + Iodine (solution) = C20H30I2Zr (solution) + 2Carbon monoxide (solution)

By formula: C22H30O2Zr (solution) + I2 (solution) = C20H30I2Zr (solution) + 2CO (solution)

Quantity Value Units Method Reference Comment
Deltar-45.79 ± 0.41kcal/molRSCSchock and Marks, 1988solvent: Toluene; MS

(CAS Reg. No. 62227-71-8 bullet 4294967295Carbon monoxide) + Carbon monoxide = CAS Reg. No. 62227-71-8

By formula: (CAS Reg. No. 62227-71-8 bullet 4294967295CO) + CO = CAS Reg. No. 62227-71-8

Quantity Value Units Method Reference Comment
Deltar24.90kcal/molTherThynne and MacNeil, 1970gas phase; From CF2O; B

Tungsten hexacarbonyl (solution) + Acetone (solution) = C8H6O6W (solution) + Carbon monoxide (solution)

By formula: C6O6W (solution) + C3H6O (solution) = C8H6O6W (solution) + CO (solution)

Quantity Value Units Method Reference Comment
Deltar17.9 ± 1.4kcal/molPCNakashima and Adamson, 1982solvent: Acetone; MS

C12H7MnO5 (cr) + 1.5Bromine (g) = Benzene, (bromomethyl)- (g) + manganese dibromide (cr) + 5Carbon monoxide (g)

By formula: C12H7MnO5 (cr) + 1.5Br2 (g) = C7H7Br (g) + Br2Mn (cr) + 5CO (g)

Quantity Value Units Method Reference Comment
Deltar-46.5 ± 1.9kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

C6F3MnO5 (cr) + 1.5Bromine (g) = manganese dibromide (cr) + 5Carbon monoxide (g) + Bromotrifluoromethane (g)

By formula: C6F3MnO5 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 5CO (g) + CBrF3 (g)

Quantity Value Units Method Reference Comment
Deltar-41.3 ± 0.7kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

C7F3MnO6 (cr) + 1.5Bromine (g) = manganese dibromide (cr) + 6Carbon monoxide (g) + Bromotrifluoromethane (g)

By formula: C7F3MnO6 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 6CO (g) + CBrF3 (g)

Quantity Value Units Method Reference Comment
Deltar-38.6 ± 0.5kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

Manganese, pentacarbonylmethyl- (cr) + 1.5Bromine (g) = manganese dibromide (cr) + 5Carbon monoxide (g) + Methane, bromo- (g)

By formula: C6H3MnO5 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 5CO (g) + CH3Br (g)

Quantity Value Units Method Reference Comment
Deltar-50.0 ± 0.7kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

Manganese, acetylpentacarbonyl-, (OC-6-21)- (cr) + 1.5Bromine (g) = manganese dibromide (cr) + 6Carbon monoxide (g) + Methane, bromo- (g)

By formula: C7H3MnO6 (cr) + 1.5Br2 (g) = Br2Mn (cr) + 6CO (g) + CH3Br (g)

Quantity Value Units Method Reference Comment
Deltar-38. ± 1.kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

(CHO- bullet 4294967295Carbon monoxide) + Carbon monoxide = CHO-

By formula: (CHO- bullet 4294967295CO) + CO = CHO-

Quantity Value Units Method Reference Comment
Deltar5.42 ± 0.45kcal/molN/AMurray, Miller, et al., 1986gas phase; B

Ar+ + Carbon monoxide = (Ar+ bullet Carbon monoxide)

By formula: Ar+ + CO = (Ar+ bullet CO)

Quantity Value Units Method Reference Comment
Deltar18. ± 4.kcal/molPIPECONorwood, Guo, et al., 1989gas phase; Ar+(2P3/2); M

C24H39Si3U (solution) + Carbon monoxide (solution) = C25H39OSi3U (solution)

By formula: C24H39Si3U (solution) + CO (solution) = C25H39OSi3U (solution)

Quantity Value Units Method Reference Comment
Deltar-10.3 ± 0.2kcal/molRSCSchock, Seyam, et al., 1988solvent: Toluene; MS

Dimanganese decacarbonyl (cr) + 2Bromine (g) = 2manganese dibromide (cr) + 10Carbon monoxide (g)

By formula: C10Mn2O10 (cr) + 2Br2 (g) = 2Br2Mn (cr) + 10CO (g)

Quantity Value Units Method Reference Comment
Deltar-63.0 ± 2.0kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

Methane, tetranitro- + 6Carbon monoxide = 7Carbon dioxide + 2Nitrogen

By formula: CN4O8 + 6CO = 7CO2 + 2N2

Quantity Value Units Method Reference Comment
Deltar-508.7 ± 0.7kcal/molCcbGardner and Grigger, 1963liquid phase; ALS

Manganese pentacarbonyl bromide (cr) + 0.5Bromine (g) = manganese dibromide (cr) + 5Carbon monoxide (g)

By formula: C5BrMnO5 (cr) + 0.5Br2 (g) = Br2Mn (cr) + 5CO (g)

Quantity Value Units Method Reference Comment
Deltar2.4 ± 0.43kcal/molHAL-HFCConnor, Zafarani-Moattar, et al., 1982MS

Titanium, dicarbonylbis(η5-2,4-cyclopentadien-1-yl)- (cr) + Iodine (cr) = C10H10I2Ti (cr) + 2Carbon monoxide (g)

By formula: C12H10O2Ti (cr) + I2 (cr) = C10H10I2Ti (cr) + 2CO (g)

Quantity Value Units Method Reference Comment
Deltar-17.7 ± 0.50kcal/molRSCDias, Dias, et al., 1987MS

C3CrO3- + Carbon monoxide = (C3CrO3- bullet Carbon monoxide)

By formula: C3CrO3- + CO = (C3CrO3- bullet CO)

Quantity Value Units Method Reference Comment
Deltar39.7 ± 3.9kcal/molCIDTSunderlin, Wang, et al., 1993gas phase; B

(Platinum ion (1+) bullet 2Carbon monoxide) + Carbon monoxide = (Platinum ion (1+) bullet 3Carbon monoxide)

By formula: (Pt+ bullet 2CO) + CO = (Pt+ bullet 3CO)

Quantity Value Units Method Reference Comment
Deltar23.4 ± 1.2kcal/molCIDTZhang and Armentrout, 2001RCD

(Platinum ion (1+) bullet 3Carbon monoxide) + Carbon monoxide = (Platinum ion (1+) bullet 4Carbon monoxide)

By formula: (Pt+ bullet 3CO) + CO = (Pt+ bullet 4CO)

Quantity Value Units Method Reference Comment
Deltar12.7 ± 1.2kcal/molCIDTZhang and Armentrout, 2001RCD

C9H9MoN3O3 (cr) = 3Carbon monoxide (g) + molybdenum (cr) + 3Acetonitrile (g)

By formula: C9H9MoN3O3 (cr) = 3CO (g) + Mo (cr) + 3C2H3N (g)

Quantity Value Units Method Reference Comment
Deltar71.9 ± 2.2kcal/molHAL-HFCAdedeji, Connor, et al., 1978MS

C12FeO12Ru2 (cr) = 12Carbon monoxide (g) + iron (cr) + 2ruthenium (cr)

By formula: C12FeO12Ru2 (cr) = 12CO (g) + Fe (cr) + 2Ru (cr)

Quantity Value Units Method Reference Comment
Deltar135. ± 2.4kcal/molTD-HFCBaev, Connor, et al., 1981MS

(Titanium ion (1+) bullet 2Carbon monoxide) + Carbon monoxide = (Titanium ion (1+) bullet 3Carbon monoxide)

By formula: (Ti+ bullet 2CO) + CO = (Ti+ bullet 3CO)

Quantity Value Units Method Reference Comment
Deltar23.9 ± 1.0kcal/molCIDTMeyer and Armentrout, 1996RCD

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]

Murray, Miller, et al., 1986
Murray, K.K.; Miller, T.M.; Leopold, D.G.; Lineberger, W.C., Laser photoelectron spectroscopy of the Formylf anion, J. Chem. Phys., 1986, 84, 2520. [all data]

Norwood, Guo, et al., 1989
Norwood, K.; Guo, J.H.; Luo, G.; Ng, C.Y., A Study of Intramolecular Charge Transfer in Mixed Ar/Co Dimer and Trimer Ions Using the Photoion - Photoelectron Coincidence Method, Chem. Phys., 1989, 129, 1, 109, https://doi.org/10.1016/0301-0104(89)80023-0 . [all data]

Schock, Seyam, et al., 1988
Schock, L.E.; Seyam, A.M.; Sabat, M.; Marks, T.J., Polyhedron, 1988, 7, 1517. [all data]

Gardner and Grigger, 1963
Gardner, D.M.; Grigger, J.C., Heat of formation of tetranitromethane by combustion calorimetry, J. Chem. Eng. Data, 1963, 8, 73-74. [all data]

Dias, Dias, et al., 1987
Dias, A.R.; Dias, P.B.; Diogo, H.P.; Galvão, A.M.; Minas da Piedade, M.E.; Martinho Simões, J.A., Organometallics, 1987, 6, 1427. [all data]

Sunderlin, Wang, et al., 1993
Sunderlin, L.S.; Wang, D.N.; Squires, R.R., Bond Strengths in 1st-Row-Metal Carbonyl Anions, J. Am. Chem. Soc., 1993, 115, 25, 12060, https://doi.org/10.1021/ja00078a051 . [all data]

Zhang and Armentrout, 2001
Zhang, X.-G.; Armentrout, P.B., Sequential Bond Energies of Pt(CO)x, (x=1-4) Determined by Collision-Induced Dissociation, Organometallics, 2001, 20, 20, 4266, https://doi.org/10.1021/om010390d . [all data]

Adedeji, Connor, et al., 1978
Adedeji, F.A.; Connor, J.A.; Demain, C.P.; Martinho Simões, J.A.; Skinner, H.A.; Zafarani- Moattar, M.T., J. Organometal. Chem., 1978, 149, 333. [all data]

Baev, Connor, et al., 1981
Baev, A.K.; Connor, J.A.; El-Saied, N.I.; Skinner H.A., J. Organometal. Chem., 1981, 213, 151. [all data]

Meyer and Armentrout, 1996
Meyer, F.; Armentrout, P.B., Sequential Bond Energies of Ti(CO)x+, x=1-7, Molec. Phys., 1996, 88, 187. [all data]


Notes

Go To: Top, Reaction thermochemistry data, References