A perturbation theory of isoelectronic molecules: Application to CO based on N2
- 1 January 1966
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 4 (5), 393-407
- https://doi.org/10.1007/bf00536417
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
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- Electronic Structure of CO and BFThe Journal of Chemical Physics, 1965
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- Theoretical Study of Isoelectronic Molecules: Nitrogen and AcetyleneThe Journal of Chemical Physics, 1963
- Magnetic Susceptibility of Diatomic MoleculesThe Journal of Chemical Physics, 1963
- Atomic polarizabilities and shielding factorsAdvances in Physics, 1962
- Isoelectronic Extrapolation of Electron AffinitiesThe Journal of Chemical Physics, 1960
- Perturbation theory for atomic systemsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1959
- Stark Effect from 1.1 to 2.6 Millimeters Wavelength : PH3, PD3, DI, and COThe Journal of Chemical Physics, 1958