Ab initio Cl calculation of dynamic polarizabilities and hyperpolarizabilities of CF+ in its ground electronic state Χ1Ʃ+-Reference-Cited by-同舟云学术

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Ab initio Cl calculation of dynamic polarizabilities and hyperpolarizabilities of CF+ in its ground electronic state Χ1Ʃ+

Published:1996 Issue: Volume:93 Page:1492-1508
ISSN:0021-7689
Container-title:Journal de Chimie Physique
language:
Short-container-title:J. Chim. Phys.

Author:

Mérawa M

Publisher

EDP Sciences

Subject

Biochemistry

Link

http://jcp.edpsciences.org/10.1051/jcp/1996931492/pdf

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electronic states of CF+;Chemical Physics;2000-04

2. Compton profiles and polarizability as two similar probes of the electronic structure of 14 electron diatomic molecules: An ab initio study;INT J QUANTUM CHEM;1999

3. Compton profiles and polarizability as two similar probes of the electronic structure of 14 electron diatomic molecules: An ab initio study;International Journal of Quantum Chemistry;1999

4. Dynamic scalar and tensor polarizabilities for the low-lying 2 and 2 states of Be;Journal of Physics B: Atomic, Molecular and Optical Physics;1998-12-14

5. Dynamic polarizabilities and Van der Waals coefficients for alkali atoms Li, Na and alkali dimer molecules Li2, Na2 and NaLi;Journal de Chimie Physique et de Physico-Chimie Biologique;1998-07

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