A study of the effect of protonation on the electronic structure of the diatomic molecules BF, CO and N2
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 21 (2) , 199-204
- https://doi.org/10.1007/bf00530218
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- MO SCF studies of the protonation of carbon monoxide and the nitrogen molecule using gaussian basis setsChemical Physics Letters, 1970
- Some Ion–Molecule Reactions of H3+ and the Proton Affinity of H2The Journal of Chemical Physics, 1970
- Retention and inversion in bimolecular substitution reactions of methaneChemical Physics Letters, 1969
- Mean ΔHf(CHO+) from Several Molecules Produced by Impact of 70–100-eV ElectronsThe Journal of Chemical Physics, 1969
- Non-empirical molecular orbital calculations on the protonation of carbon monoxideChemical Physics Letters, 1969
- Nonempirical Molecular-Orbital Calculations for Protonated Formaldehyde, Acetaldehyde, and Formic AcidThe Journal of Chemical Physics, 1968
- Stable carbonium ions. XLII. Protonated aliphatic aldehydesJournal of the American Chemical Society, 1967
- Proton magnetic resonance spectra of protonated dialkyl ketones: (Dialkylhydroxycarbonium ions)Recueil des Travaux Chimiques des Pays-Bas, 1967
- Chemistry and spectroscopy in strongly acidic solutions. Part III: Formation of two different entities on protonation of formic acidRecueil des Travaux Chimiques des Pays-Bas, 1967
- Proton magnetic resonance of aromatic carbonium ionsMolecular Physics, 1958