CASPT2 study on low-lying states of HBS+ and HSB+ cations-Reference-Cited by-同舟云学术

CASPT2 study on low-lying states of HBS+ and HSB+ cations

Published:2011-11-10 Issue:22 Volume:109 Page:2671-2677
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Li Wen-Zuo¹,Pei Yu-Wei¹,Zhu Hong-Jie¹,Cheng Jian-Bo¹,Li Qing-Zhong¹

Affiliation:

1. a The Laboratory of Theoretical and Computational Chemistry, College of Chemistry and Chemical Engineering, Yantai University , Yantai 264005 , P.R. China

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2011.631054

Reference36 articles.

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2. Are any ten-valence-electron HXY species bent in the ground state? Ab initio optimized energies and shapes of HBO, HBS, HAlO, HAlS, and HCS+ and their isomers

3. L. Bizzocchi and C. Degli Esposti J. Mol. Spectrosc. 241, 67 (2007), and references therein

4. L. Bizzocchi, C.D. Esposti, and L. Dore, Phys. Chem. Chem. Phys. 10, 658 (2008), and references therein

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