Finite-field calculations of molecular polarizabilities using field-induced polarization functions: second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of H2O-Reference-Cited by-同舟云学术

Finite-field calculations of molecular polarizabilities using field-induced polarization functions: second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of H2O

Published:1979-05 Issue:5 Volume:37 Page:1543-1572
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Zeiss G.D.¹,Scott W.R.¹²,Suzuki N.¹³,Chong D.P.¹,Langhoff S.R.⁴

Affiliation:

1. a Department of Chemistry , University of British Colombia , 2075 Wesbrook Place, Vancouver , British Columbia , Canada , V6T 1W5

2. b Standard Oil of California , San Francisco , California , U.S.A.

3. c Department of Materials Science , The University of Electro-Communications , Chofu-shi, Tokyo , 182 , Japan

4. d Ames Research Centre, NASA , Moffett Field , California , 94035 , U.S.A.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268977900101121

Reference83 articles.

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2. Ueber die Brechungsexponenten flüssiger homologer Verbindungen

3. Partington , J.R. 1953.An Advanced Treatise on Physical Chemistry, Vol. 4, 18–18. Longmans-Green. p. 42ff

4. Electronic Structures of the CH Radical

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