Molecular electric polarizabilities. Electronic-field-variant (EFV) gaussian basis set for polarizability calculations

Chemical Physics Letters

Volumn 47, Issue 1, 1977, Pages 50-54

  Sadlej, Andrzej J ^a  

^a POLISH ACADEMY OF SCIENCES   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 3342896605     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(77)85304-9     Document Type: Article

References (30)

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2. PNO-CI and PNO-CEPA studies of electron correlation effects
3. P. Swantrøm, W.P. Kraemer and G.H.F. Diercksen, Theoret. Chim. Acta, to be published.
4. Self-consistent perturbation theory of diamagnetism
5. Calculation of molecular one-electron properties using coupled Hartree-Fock methods
6. Theoretical studies of heavy-atom magnetic shielding in some small polyatomic molecules
7. Self-Consistent Perturbation Theory. I. General Formulation and Some Applications
8. Self-Consistent Perturbation Theory. I. Finite Perturbation Methods
9. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules