A computer simulation study on lewis acid-base interactions and cooperative C-H⋯O weak hydrogen bonding in various CO2 complexes

Journal of Theoretical and Computational Chemistry

Volumn 10, Issue 4, 2011, Pages 483-508

  Zhang, Xingmei ^a   Han, Xiaolong ^a   Xu, Wenhao ^b  

^a BAOJI UNIVERSITY OF ARTS AND SCIENCES   (China)

^b China Huanqiu Contracting and Engineering Corporation   (China)

Author keywords

ab initio; aggregation; charge transfer; many body interactions; Monte Carlo

Indexed keywords

EID: 79961155041     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633611006591     Document Type: Article

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