Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes : He-CS2, Ne-CS2, and Ar-CS2

Theoretical studies of the potential energy surfaces (PESs) and bound states are performed for rare gas-carbon disulfide complexes, He-CS2, Ne-CS2, and Ar-CS2. Three two-dimensional intermolecular PESs are constructed from ab initio data points which are calculated at the CCSD(T) level with aug-cc-p...

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Bibliographic Details
Main Authors: Zang, Limin, Dai, Wei, Zheng, Limin, Duan, Chuanxi, Lu, Yunpeng, Yang, Minghui
Other Authors: School of Physical and Mathematical Sciences
Format: Article
Language:English
Published: 2014
Subjects:
Online Access:https://hdl.handle.net/10356/104011
http://hdl.handle.net/10220/19498
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Institution: Nanyang Technological University
Language: English
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