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Theoretical Chemistry Accounts

Volumn 110, Issue 2, 2003, Pages 100-104

Diacetylene's weak bonding to acetylene clusters

(2) Chenoweth, Kimberly a Dykstra, Clifford E a

a INDIANA UNIVERSITY (United States)

Author keywords

Ab initio calculations; Acetylene; Diacetylene; Interaction potentials; Model potentials

Indexed keywords

ACETYLENE; ACETYLENE DERIVATIVE; DIACETYLENE; DIMER; MONOMER; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL MODEL; CHEMICAL STRUCTURE; ENERGY; MATHEMATICAL ANALYSIS; MOLECULE;

EID: 0141993877 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-003-0458-y Document Type: Article

Times cited : (5)

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