Ab initio potential energy surface and bound states of the Ar–BH complex-Reference-Cited by-同舟云学术

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Ab initio potential energy surface and bound states of the Ar–BH complex

Published:2011-06 Issue:1-3 Volume:510 Page:48-52
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Wang Zhongquan,Zheng Qinghua,Feng Eryin

Funder

National Natural Science Foundation of China

Key Grant Project of Chinese Ministry of Education

Natural Science Foundation of Anhui Educational Committee

Natural Science Foundation of Anhui province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. Combined experimental/theoretical investigation of the He+ICl interactions. I. Rovibronic spectrum of He⋯ICl complexes in the ICl B–X, 3–0 region

2. An empirical potential energy surface for He–Cl2(B 3Πu) based on a multiproperty fit

3. Refinement of Nonbonding Interaction Parameters for Carbon Dioxide on the Basis of the Pair Potentials Obtained by MP2/6-311+G(2df)-Level ab Initio Molecular Orbital Calculations

4. Interaction of N2 with Kr: Potential energy surface and bound states

5. Ab initio potential energy surface and bound states of the Xe–CO complex

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