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Formyl cation

Reaction thermochemistry data

Go To: Top, Vibrational and/or electronic energy levels, 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

Formyl cation + Carbon monoxide = (Formyl cation bullet Carbon monoxide)

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

Quantity Value Units Method Reference Comment
DeltarH°45.2kJ/molPHPMSJennings, Headley, et al., 1982gas phase
DeltarH°53.6kJ/molPHPMSHiraoka, Saluja, et al., 1979gas phase
DeltarH°49.0kJ/molPHPMSMeot-Ner (Mautner) and Field, 1974gas phase
Quantity Value Units Method Reference Comment
DeltarS°94.1J/mol*KPHPMSJennings, Headley, et al., 1982gas phase
DeltarS°100.J/mol*KPHPMSHiraoka, Saluja, et al., 1979gas phase
DeltarS°87.4J/mol*KPHPMSMeot-Ner (Mautner) and Field, 1974gas phase

(Formyl cation bullet 2Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 3Carbon monoxide)

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

Quantity Value Units Method Reference Comment
DeltarH°19. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
DeltarH°26.kJ/molPHPMSHiraoka, Saluja, et al., 1979gas phase
Quantity Value Units Method Reference Comment
DeltarS°66.1J/mol*KPHPMSHiraoka and Mori, 1989gas phase
DeltarS°110.J/mol*KPHPMSHiraoka, Saluja, et al., 1979gas phase

(Formyl cation bullet 3Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 4Carbon monoxide)

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

Quantity Value Units Method Reference Comment
DeltarH°19. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
DeltarH°26.kJ/molPHPMSHiraoka, Saluja, et al., 1979gas phase
Quantity Value Units Method Reference Comment
DeltarS°76.1J/mol*KPHPMSHiraoka and Mori, 1989gas phase
DeltarS°120.J/mol*KPHPMSHiraoka, Saluja, et al., 1979gas phase

(Formyl cation bullet 4Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 5Carbon monoxide)

By formula: (CHO+ bullet 4CO) + CO = (CHO+ bullet 5CO)

Quantity Value Units Method Reference Comment
DeltarH°18. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
DeltarH°24.kJ/molPHPMSHiraoka, Saluja, et al., 1979gas phase
Quantity Value Units Method Reference Comment
DeltarS°95.8J/mol*KPHPMSHiraoka and Mori, 1989gas phase
DeltarS°130.J/mol*KPHPMSHiraoka, Saluja, et al., 1979gas phase

(Formyl cation bullet Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 2Carbon monoxide)

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

Quantity Value Units Method Reference Comment
DeltarH°20. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
DeltarH°28.kJ/molPHPMSHiraoka, Saluja, et al., 1979gas phase
Quantity Value Units Method Reference Comment
DeltarS°62.8J/mol*KPHPMSHiraoka and Mori, 1989gas phase
DeltarS°100.J/mol*KPHPMSHiraoka, Saluja, et al., 1979gas phase

(Formyl cation bullet 14Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 15Carbon monoxide)

By formula: (CHO+ bullet 14CO) + CO = (CHO+ bullet 15CO)

Quantity Value Units Method Reference Comment
DeltarH°7.36kJ/molPHPMSHiraoka and Mori, 1989gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
DeltarS°96.J/mol*KN/AHiraoka and Mori, 1989gas phase; Entropy change calculated or estimated

(Formyl cation bullet 3Carbon dioxide) + Carbon dioxide = (Formyl cation bullet 4Carbon dioxide)

By formula: (CHO+ bullet 3CO2) + CO2 = (CHO+ bullet 4CO2)

Quantity Value Units Method Reference Comment
DeltarH°35.kJ/molPHPMSHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
DeltarS°100.J/mol*KN/AHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated

(Formyl cation bullet 10Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 11Carbon monoxide)

By formula: (CHO+ bullet 10CO) + CO = (CHO+ bullet 11CO)

Quantity Value Units Method Reference Comment
DeltarH°8. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°96.2J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 11Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 12Carbon monoxide)

By formula: (CHO+ bullet 11CO) + CO = (CHO+ bullet 12CO)

Quantity Value Units Method Reference Comment
DeltarH°8. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°97.1J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 12Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 13Carbon monoxide)

By formula: (CHO+ bullet 12CO) + CO = (CHO+ bullet 13CO)

Quantity Value Units Method Reference Comment
DeltarH°8. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°97.1J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 13Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 14Carbon monoxide)

By formula: (CHO+ bullet 13CO) + CO = (CHO+ bullet 14CO)

Quantity Value Units Method Reference Comment
DeltarH°7. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°96.7J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 9Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 10Carbon monoxide)

By formula: (CHO+ bullet 9CO) + CO = (CHO+ bullet 10CO)

Quantity Value Units Method Reference Comment
DeltarH°8. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°93.3J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 5Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 6Carbon monoxide)

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

Quantity Value Units Method Reference Comment
DeltarH°10. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°79.5J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 6Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 7Carbon monoxide)

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

Quantity Value Units Method Reference Comment
DeltarH°9. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°88.3J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 7Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 8Carbon monoxide)

By formula: (CHO+ bullet 7CO) + CO = (CHO+ bullet 8CO)

Quantity Value Units Method Reference Comment
DeltarH°9. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°92.0J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 8Carbon monoxide) + Carbon monoxide = (Formyl cation bullet 9Carbon monoxide)

By formula: (CHO+ bullet 8CO) + CO = (CHO+ bullet 9CO)

Quantity Value Units Method Reference Comment
DeltarH°9. ± 1.kJ/molPHPMSHiraoka and Mori, 1989gas phase
Quantity Value Units Method Reference Comment
DeltarS°94.6J/mol*KPHPMSHiraoka and Mori, 1989gas phase

(Formyl cation bullet 2Carbon dioxide) + Carbon dioxide = (Formyl cation bullet 3Carbon dioxide)

By formula: (CHO+ bullet 2CO2) + CO2 = (CHO+ bullet 3CO2)

Quantity Value Units Method Reference Comment
DeltarH°29.kJ/molPHPMSHiraoka, Shoda, et al., 1986gas phase
Quantity Value Units Method Reference Comment
DeltarS°95.0J/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase

(Formyl cation bullet Carbon dioxide) + Carbon dioxide = (Formyl cation bullet 2Carbon dioxide)

By formula: (CHO+ bullet CO2) + CO2 = (CHO+ bullet 2CO2)

Quantity Value Units Method Reference Comment
DeltarH°30.kJ/molPHPMSHiraoka, Shoda, et al., 1986gas phase
Quantity Value Units Method Reference Comment
DeltarS°82.4J/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase

Formyl cation + Hydrogen = (Formyl cation bullet Hydrogen)

By formula: CHO+ + H2 = (CHO+ bullet H2)

Quantity Value Units Method Reference Comment
DeltarH°16.kJ/molPHPMSHiraoka and Kebarle, 1975gas phase
Quantity Value Units Method Reference Comment
DeltarS°85.8J/mol*KPHPMSHiraoka and Kebarle, 1975gas phase

Formyl cation + Carbon dioxide = (Formyl cation bullet Carbon dioxide)

By formula: CHO+ + CO2 = (CHO+ bullet CO2)

Quantity Value Units Method Reference Comment
DeltarH°52.7kJ/molPHPMSHiraoka, Shoda, et al., 1986gas phase
Quantity Value Units Method Reference Comment
DeltarS°89.5J/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase

Vibrational and/or electronic energy levels

Go To: Top, 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 compiled by: Marilyn E. Jacox

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
Sigma+ 1 CH stretch 3088.74 gas LD CC Gudeman, Begemann, et al., 1983
Amano, 1983
Owrutsky, Keim, et al., 1989
Keim, Polak, et al., 1990
1 CH stretch 3076.31 H gas PF Nizkorodov, Maier, et al., 1995
1 CH stretch 3046.12 gas PF Nizkorodov, Dopfer, et al., 1996
1 CH stretch 2815.06 A gas PF Nizkorodov, Dopfer, et al., 1995
1 CH stretch 2840 H gas PF Bieske, Nizkorodov, et al., 1995
Pi 2 Bend 829.72 gas DL MPI Davies and Rothwell, 1984
Kawaguchi, Yamada, et al., 1985
Foltynowicz, Robinson, et al., 2000
Sigma+ 3 CO stretch 2183.95 gas DL Foster, McKellar, et al., 1984
Davies, Hamilton, et al., 1984
Liu, Lee, et al., 1988
3 CO stretch 2135.71 A gas DL Linnartz, Speck, et al., 1998

Additional references: Jacox, 1994, page 37; Jacox, 1998, page 145; Jacox, 2003, page 33; Dyke, Jonathan, et al., 1980; Bogey, Demuynck, et al., 1981; Sastry, Herbst, et al., 1981; Woods, Saykally, et al., 1981; Foster and McKellar, 1984; Kawaguchi, McKellar, et al., 1986; Dyke, 1987; Woods, 1988; Ohshima, Sumiyoshi, et al., 1997; Olkhov, Nizkorodov, et al., 1997; Foltynowicz, Robinson, et al., 2001; Foltynowicz, Robinson, et al., 2001, 2; Dore, Beninati, et al., 2003

Notes

H(1/2)(2nu)
A0~1 cm-1 uncertainty

References

Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Jennings, Headley, et al., 1982
Jennings, K.R.; Headley, J.V.; Mason, R.S., The Temperature Dependence of Ion - Molecule Association Reactions, Int. J. Mass. Spectrom. Ion Phys, 1982, 45, 315. [all data]

Hiraoka, Saluja, et al., 1979
Hiraoka, K.; Saluja, P.P.S.; Kebarle, P., Stabilities of Complexes (N2)nH+, (CO)nH+ and (O2)nH+ for n = 1 to 7 Based on Gas Phase Ion Equilibrium Measurements, Can. J. Chem., 1979, 57, 16, 2159, https://doi.org/10.1139/v79-346 . [all data]

Meot-Ner (Mautner) and Field, 1974
Meot-Ner (Mautner), M.; Field, F.H., Kinetics and Thermodynamics of the Association of CO+ with CO and of N2+ with N2 between 120 and 650 K, J. Chem. Phys., 1974, 61, 9, 3742, https://doi.org/10.1063/1.1682560 . [all data]

Hiraoka and Mori, 1989
Hiraoka, K.; Mori, T., Gas Phase Stabilities of the Cluster Ions H+(CO)2(CO)n, H+(N2)2(N2)n and H+(O2)2(O2)n with n = 1 - 14, Chem. Phys., 1989, 137, 1-3, 345, https://doi.org/10.1016/0301-0104(89)87119-8 . [all data]

Hiraoka, Shoda, et al., 1986
Hiraoka, K.; Shoda, T.; Morise, K.; Yamabe, S.; Kawai, E.; Hirao, K., Stability and structure of cluster ions in the gas phase: Carbon dioxide with Cl-, H3O+, HCO2+ and HCO+, J. Chem. Phys., 1986, 84, 2091. [all data]

Hiraoka and Kebarle, 1975
Hiraoka, K.; Kebarle, P., Stability and Structure of H3CO+ Formed from COH+ + H2 at Low Temperature, J. Chem. Phys., 1975, 63, 4, 1688, https://doi.org/10.1063/1.431499 . [all data]

Gudeman, Begemann, et al., 1983
Gudeman, C.S.; Begemann, M.H.; Pfaff, J.; Saykally, R.J., Velocity-Modulated Infrared Laser Spectroscopy of Molecular Ions: The «nu»_{1} Band of HCO^{+}, Phys. Rev. Lett., 1983, 50, 10, 727, https://doi.org/10.1103/PhysRevLett.50.727 . [all data]

Amano, 1983
Amano, T., The «nu»1 fundamental band of HCO+ by difference frequency laser spectroscopy, J. Chem. Phys., 1983, 79, 7, 3595, https://doi.org/10.1063/1.446216 . [all data]

Owrutsky, Keim, et al., 1989
Owrutsky, J.C.; Keim, E.R.; Coe, J.V.; Saykally, R.J., Absolute IR intensities of the .nu.1 bands of hydrodinitrogen(1+) and oxomethylium determined by direct laser absorption spectroscopy in fast ion beams, J. Phys. Chem., 1989, 93, 16, 5960, https://doi.org/10.1021/j100353a003 . [all data]

Keim, Polak, et al., 1990
Keim, E.R.; Polak, M.L.; Owrutsky, J.C.; Coe, J.V.; Saykally, R.J., Absolute infrared vibrational band intensities of molecular ions determined by direct laser absorption spectroscopy in fast ion beams, J. Chem. Phys., 1990, 93, 5, 3111, https://doi.org/10.1063/1.458845 . [all data]

Nizkorodov, Maier, et al., 1995
Nizkorodov, S.A.; Maier, J.P.; Bieske, E.J., The infrared spectrum of He--HCO+, J. Chem. Phys., 1995, 103, 4, 1297, https://doi.org/10.1063/1.469806 . [all data]

Nizkorodov, Dopfer, et al., 1996
Nizkorodov, S.A.; Dopfer, O.; Meuwly, M.; Maier, J.P.; Bieske, E.J., Mid-infrared spectra of the proton-bound complexes Nen--HCO+ (n=1,2), J. Chem. Phys., 1996, 105, 5, 1770, https://doi.org/10.1063/1.472052 . [all data]

Nizkorodov, Dopfer, et al., 1995
Nizkorodov, S.A.; Dopfer, O.; Ruchti, T.; Meuwly, M.; Maier, J.P.; Bieske, E.J., Size Effects in Cluster Infrared Spectra: the .nu.1 Band of Arn-HCO+ (n = 1-13), J. Phys. Chem., 1995, 99, 47, 17118, https://doi.org/10.1021/j100047a013 . [all data]

Bieske, Nizkorodov, et al., 1995
Bieske, E.J.; Nizkorodov, S.A.; Bennett, F.R.; Maier, J.P., The infrared spectrum of the H2--HCO+ complex, J. Chem. Phys., 1995, 102, 13, 5152, https://doi.org/10.1063/1.469240 . [all data]

Davies and Rothwell, 1984
Davies, P.B.; Rothwell, W.J., Diode laser detection of the bending mode of HCO+, J. Chem. Phys., 1984, 81, 12, 5239, https://doi.org/10.1063/1.447688 . [all data]

Kawaguchi, Yamada, et al., 1985
Kawaguchi, K.; Yamada, C.; Saito, S.; Hirota, E., Magnetic field modulated infrared laser spectroscopy of molecular ions: The «nu»2 band of HCO+, J. Chem. Phys., 1985, 82, 4, 1750, https://doi.org/10.1063/1.448407 . [all data]

Foltynowicz, Robinson, et al., 2000
Foltynowicz, R.J.; Robinson, J.D.; Zuckerman, E.J.; Hedderich, H.G.; Grant, E.R., Experimental Characterization of the Higher Vibrationally Excited States of HCO+: Determination of «omega»2, x22, g22, and B(030), J. Mol. Spectrosc., 2000, 199, 2, 147, https://doi.org/10.1006/jmsp.1999.8014 . [all data]

Foster, McKellar, et al., 1984
Foster, S.C.; McKellar, A.R.W.; Sears, T.J., Observation of the «nu»3 fundamental band of HCO+, J. Chem. Phys., 1984, 81, 1, 578, https://doi.org/10.1063/1.447344 . [all data]

Davies, Hamilton, et al., 1984
Davies, P.B.; Hamilton, P.A.; Rothwell, W.J., Infrared laser spectroscopy of the «nu»3 fundamental of HCO+, J. Chem. Phys., 1984, 81, 4, 1598, https://doi.org/10.1063/1.447889 . [all data]

Liu, Lee, et al., 1988
Liu, D.-J.; Lee, S.-T.; Oka, T., The «nu»3 fundamental band of HCNH+ and the 2«nu»3 <-- «nu»3 and «nu»2 + «nu»3 <-- «nu»2 hot bands of HCO+, J. Mol. Spectrosc., 1988, 128, 1, 236, https://doi.org/10.1016/0022-2852(88)90221-4 . [all data]

Linnartz, Speck, et al., 1998
Linnartz, H.; Speck, T.; Maier, J.P., High-resolution infrared spectrum of the «nu»3 band in Ar--HCO+, Chem. Phys. Lett., 1998, 288, 2-4, 504, https://doi.org/10.1016/S0009-2614(98)00304-2 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]

Dyke, Jonathan, et al., 1980
Dyke, J.M.; Jonathan, N.B.H.; Morris, A.; Winter, M.J., The first ionization potential of the formyl radical, HCO(X2A'), studied using photoelectron spectroscopy, Mol. Phys., 1980, 39, 629. [all data]

Bogey, Demuynck, et al., 1981
Bogey, M.; Demuynck, C.; Destombes, J.L., Centrifugal distortion effects in HCO, Mol. Phys., 1981, 43, 5, 1043, https://doi.org/10.1080/00268978100101861 . [all data]

Sastry, Herbst, et al., 1981
Sastry, K.V.L.N.; Herbst, E.; De Lucia, F.C., Millimeter and submillimeter spectra of HCO+ and DCO+, J. Chem. Phys., 1981, 75, 8, 4169, https://doi.org/10.1063/1.442513 . [all data]

Woods, Saykally, et al., 1981
Woods, R.C.; Saykally, R.J.; Anderson, T.G.; Dixon, T.A.; Szanto, P.G., The molecular structure of HCO+ by the microwave substitution method, J. Chem. Phys., 1981, 75, 9, 4256, https://doi.org/10.1063/1.442627 . [all data]

Foster and McKellar, 1984
Foster, S.C.; McKellar, A.R.W., The «nu»3 fundamental bands of HN+2, DN+2, and DCO+, J. Chem. Phys., 1984, 81, 8, 3424, https://doi.org/10.1063/1.448066 . [all data]

Kawaguchi, McKellar, et al., 1986
Kawaguchi, K.; McKellar, A.R.W.; Hirota, E., Magnetic field modulated infrared laser spectroscopy of molecular ions: The «nu»1 band of DCO+, J. Chem. Phys., 1986, 84, 3, 1146, https://doi.org/10.1063/1.450503 . [all data]

Dyke, 1987
Dyke, J.M., J. Chem. Soc., 1987, Faraday Trans. 2 83, 69. [all data]

Woods, 1988
Woods, R.C., Microwave Spectroscopy of Molecular Ions in the Laboratory and in Space [and Discussion], Phil. Trans. Roy. Soc. (London) A324, 1988, 324, 1578, 141, https://doi.org/10.1098/rsta.1988.0007 . [all data]

Ohshima, Sumiyoshi, et al., 1997
Ohshima, Y.; Sumiyoshi, Y.; Endo, Y., Rotational spectrum of the Ar--HCO+ ionic complex, J. Chem. Phys., 1997, 106, 7, 2977, https://doi.org/10.1063/1.473416 . [all data]

Olkhov, Nizkorodov, et al., 1997
Olkhov, R.V.; Nizkorodov, S.A.; Dopfer, O., Hindered rotation in ion-neutral molecular complexes: The «nu»[sub 1] vibration of H[sub 2]--HCO[sup +] and D[sub 2]--DCO[sup +], J. Chem. Phys., 1997, 107, 20, 8229, https://doi.org/10.1063/1.475027 . [all data]

Foltynowicz, Robinson, et al., 2001
Foltynowicz, R.J.; Robinson, J.D.; Grant, E.R., Double-resonant photoionization efficiency spectroscopy: A precise determination of the adiabatic ionization potential of DCO, J. Chem. Phys., 2001, 114, 12, 5224, https://doi.org/10.1063/1.1349080 . [all data]

Foltynowicz, Robinson, et al., 2001, 2
Foltynowicz, R.J.; Robinson, J.D.; Grant, E.R., An experimental measure of anharmonicity in the bending of DCO[sup +], J. Chem. Phys., 2001, 115, 2, 878, https://doi.org/10.1063/1.1379336 . [all data]

Dore, Beninati, et al., 2003
Dore, L.; Beninati, S.; Puzzarini, C.; Cazzoli, G., Study of vibrational interactions in DCO[sup +] by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion, J. Chem. Phys., 2003, 118, 17, 7857, https://doi.org/10.1063/1.1564042 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References