Phosphorus monoxide


Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
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
B - John E. Bartmess

View reactions leading to OP+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
Proton affinity (review)682.kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity649.5kJ/molN/AHunter and Lias, 1998HL

Electron affinity determinations

EA (eV) Method Reference Comment
1.092 ± 0.010LPESZittel and Lineberger, 1976B
1.00 ± 0.10EndoWu and Tiernan, 1982B

Ionization energy determinations

IE (eV) Method Reference Comment
8.39 ± 0.01PEDyke, Morris, et al., 1982LBLHLM
8.9 ± 0.5EIBalducci, Gigli, et al., 1981LLK
8.373SGhosh and Verma, 1978LLK
9.1 ± 0.5EISmoes, Drowart, et al., 1976LLK
10.7EIGingerich and Miller, 1975LLK
9.5 ± 0.5EISmoes and Drowart, 1973LLK
9. ± 1.EIDrowart, Myers, et al., 1972LLK
8.231SAckermann, Lefebvre-Brion, et al., 1972LLK
8.38SVerma, Dixit, et al., 1971LLK

References

Go To: Top, 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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Zittel and Lineberger, 1976
Zittel, P.F.; Lineberger, W.C., Laser photoelectron spectrometry of PO-, PH-, and PH2-, J. Chem. Phys., 1976, 65, 1236. [all data]

Wu and Tiernan, 1982
Wu, R.L.C.; Tiernan, T.O., Collisional Studies of High Temperature Molecular Negative Ion-Neutral Reactions, Bull. Am. Phys. Soc., 1982, 27, 109. [all data]

Dyke, Morris, et al., 1982
Dyke, J.M.; Morris, A.; Ridha, A., Study of the ground state of PO+ using photoelectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1982, 78, 2077. [all data]

Balducci, Gigli, et al., 1981
Balducci, G.; Gigli, G.; Guido, M., Dissociation energies of the molecules CrPO2(g) and CoO(g) by high-temperature mass spectrometry, J. Chem. Soc. Faraday Trans. 2, 1981, 77, 1107. [all data]

Ghosh and Verma, 1978
Ghosh, S.N.; Verma, R.D., Rydberg states of the PO molecule, J. Mol. Spectrosc., 1978, 72, 200. [all data]

Smoes, Drowart, et al., 1976
Smoes, S.; Drowart, J.; Myers, C.E., Determination of the atomization energies of the molecules TaO(g) TaO2(g) by the mass-spectrometric Knudsen-cell method, J. Chem. Thermodyn., 1976, 8, 225. [all data]

Gingerich and Miller, 1975
Gingerich, K.A.; Miller, F., Thermodynamic study of gaseous sodium-phosphorus-oxygen ternary molecules by high temperature mass spectrometry, J. Chem. Phys., 1975, 63, 1211. [all data]

Smoes and Drowart, 1973
Smoes, S.; Drowart, J., Atomization energies of phosphorus oxides, Faraday Symp. Chem. Soc., 1973, 139. [all data]

Drowart, Myers, et al., 1972
Drowart, J.; Myers, C.E.; Szwarc, R.; Vander Auwera-Mahieu, A.; Uy, O.M., Determination by the mass spectrometric Knudsen cell method of the atomization energies of the molecules PO and PO2, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1749. [all data]

Ackermann, Lefebvre-Brion, et al., 1972
Ackermann, F.; Lefebvre-Brion, H.; Roche, A.L., Calculated Rydberg states of the PO molecule, Can. J. Phys., 1972, 50, 692. [all data]

Verma, Dixit, et al., 1971
Verma, R.D.; Dixit, M.N.; Jois, S.S.; Nagaraj, S.; Singhal, S.R., Emission spectrum of the PO molecule. Part II. 2Σ-2Σ transitions, Can. J. Phys., 1971, 49, 3180. [all data]


Notes

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