CH⋯π and π⋯π interaction in benzene-acetylene clusters

Chemical Physics Letters

Volumn 557, Issue , 2013, Pages 59-65

  Majumder, Moumita ^a   Mishra, Brijesh Kumar ^b   Sathyamurthy, N ^a,c,d  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

^b UMEÅ UNIVERSITY   (Sweden)

^c JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

^d INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH MOHALI   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CCSD; DENSITY FUNCTIONALS; INTERACTION ENERGIES; STACKED STRUCTURE; T-SHAPED GEOMETRY;

ACETYLENE; BENZENE;

LIGHTING;

EID: 84872968780     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.12.027     Document Type: Article

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