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Journal of Molecular Structure

Volumn 613, Issue 1-3, 2002, Pages 209-222

H···π complexes of acetylene-benzene: A matrix isolation and computational study

(4) Sundararajan, K a Viswanathan, K S a Kulkarni, Anant D b Gadre, Shridhar R b

a INDIRA GANDHI CENTRE FOR ATOMIC RESEARCH (India)

b UNIVERSITY OF PUNE (India)

Author keywords

Ab initio computation; Acetylene; Benzene; C H interaction; Matrix isolation; Molecular clusters

Indexed keywords

ACETYLENE; BENZENE; HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ENERGY; HYDROGEN BOND; INFRARED SPECTROSCOPY; STOICHIOMETRY;

EID: 0036681407 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00180-1 Document Type: Article

Times cited : (63)

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