Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces-Reference-Cited by-同舟云学术

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Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces

Published:1999-04-10 Issue:7 Volume:96 Page:1043-1049
ISSN:0026-8976
Container-title:Molecular Physics
language:
Short-container-title:Molecular Physics

Author:

NAUMKIN F. Y.

Publisher

Informa UK Limited

Subject

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

Cited by 9 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. Ab initio investigations of the binary complexes Rg-IBr (Rg = He, Ne, Ar, Kr, Xe);Journal of Quantitative Spectroscopy and Radiative Transfer;2018-03

2. Interactions between anionic and neutral bromine and rare gas atoms;The Journal of Chemical Physics;2008-02-14

3. The open-shell interaction of He with the B 3Πu(0+) state of Br2: Anab initiostudy and its comparison with a diatomics-in-molecule perturbation model;The Journal of Chemical Physics;2004-02

4. Ar ··· I 2 : A model system for complex dynamics;International Reviews in Physical Chemistry;2003-01

5. Theoretical prediction of a linear isomer for NeBr2(X1Γg+anab initioapproach;Molecular Physics;2002-10-20

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