Variational calculation of electronic multipole molecular polarizabilities-Reference-Cited by-同舟云学术

Variational calculation of electronic multipole molecular polarizabilities

Published:1978-10 Issue:4 Volume:36 Page:1085-1097
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Rivail J.L.¹,Cartier A.¹

Affiliation:

1. a Laboratoire de Chimie Théorique , Université de NANCY I , Case Officielle 140, 54037 , NANCY Cedex , FranceE.R.A. No. 22 “Interactions Moléculaires”

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268977800102191

Reference19 articles.

1. Permanent and Induced Molecular Moments and Long-Range Intermolecular Forces

2. On the determination of the intermolecular potential between a tetrahedral molecule and an atom or a linear or a tetrahedral molecule—application to CH4 molecule

3. Dielectric Constants of Imperfect Gases. I. Helium, Argon, Nitrogen, and Methane

4. Far‐Infrared Collision‐Induced Absorption in CO2. I. Temperature Dependence

5. Collision-induced rotational Raman scattering

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