Ab initio study of the low-lying electronic states of [Be–Kr] +-Reference-Cited by-同舟云学术

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Ab initio study of the low-lying electronic states of [Be–Kr] +

Published:2015-01 Issue: Volume:619 Page:208-213
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Niu Xianghong,Zhu Zunlue,Chen Qian

Funder

National Natural Science Foundation of China

Program for Science & Technology of Educational Bureau of Henan Province, China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference30 articles.

1. First Observation of the BeAr+ and BeKr+ Molecules: The A2Π–X2Σ+ Band Systems in Emission

2. Unified theory for the intermolecular forces between closed shell atoms and ions

3. Recovery of the long range potential in BeAr+ by potential inversion methods

4. Accurate spectroscopic calculations on the X2Σ +, A2Π, and 22Σ + electronic states of the BeAr+ cation including spin-orbit coupling

5. Laser Spectroscopy and Its Application;Lucht,1987

Cited by 2 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. Hybridization and Covalency in the Group 2 and Group 12 Metal Cation/Rare Gas Complexes;The Journal of Physical Chemistry A;2018-08-31

2. Ground and excited states of [Be–Xe]+: A multireference configuration interaction study;Chemical Physics Letters;2015-08

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