Structures and energies of the chlorine-substituted analogues of C3H2: An ab initio and density functional theory comparative study

Journal of Molecular Structure: THEOCHEM

Volumn 505, Issue 1-3, 2000, Pages 221-232

  Redondo, P ^a   Redondo, J R ^a   Largo, A ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Ab initio; Chlorine; Interstellar molecules; Molecular structure

Indexed keywords

CHLORINE DERIVATIVE; HYDROCARBON;

ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY; MOLECULAR INTERACTION; SPAIN;

EID: 0034717862     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00377-2     Document Type: Article

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