Time‐dependent Hartree–Fock second‐order molecular properties with a moderately sized basis set. I. The frequency dependence of the dipole polarizability-Reference-Cited by-同舟云学术

Time‐dependent Hartree–Fock second‐order molecular properties with a moderately sized basis set. I. The frequency dependence of the dipole polarizability

Published:1991-01-15 Issue:2 Volume:94 Page:1288-1294
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Spackman Mark A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.460038

Reference74 articles.

1. PNO-CI and PNO-CEPA studies of electron correlation effects

2. Finite-field method calculations of molecular polarisabilities. II. Theoretical analysis of the correlation corrections with application to some pseudo-two-electron systems

3. Finite-field method calculations of molecular polarisabilities. II. Theoretical analysis of the correlation corrections with application to some pseudo-two-electron systems

4. Gaussian basis sets for polarizability calculations

5. Ab initio theory of the polarizability and polarizability derivatives in H2S

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