The nonempirical calculation of second‐order molecular properties by means of effective states. III. Correlated dynamic polarizabilities and dispersion coefficients for He, Ne, H2, N2, and O2-Reference-Cited by-同舟云学术

The nonempirical calculation of second‐order molecular properties by means of effective states. III. Correlated dynamic polarizabilities and dispersion coefficients for He, Ne, H2, N2, and O2

Published:1985-04-15 Issue:8 Volume:82 Page:3753-3764
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Visser Foppe,Wormer Paul E. S.,Jacobs Wim P. J. H.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.448912

Reference83 articles.

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3. Scaling, Padé approximants and variation principles in the many-body perturbation theory of atomic and molecular properties

4. Perturbation theory of the electron correlation effects for atomic and molecular properties. Second‐ and third‐order correlation corrections to molecular dipole moments and polarizabilities

5. Perturbation theory of the electron correlation effects for atomic and molecular properties. III. Fourth-order corrections to molecular dipole moments and polarizabilities

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