An ab initio study of the molecular properties of the acetylene-HX hydrogen complexes

Journal of Molecular Structure: THEOCHEM

Volumn 366, Issue 3, 1996, Pages 233-240

  Araújo, Regiane C M U ^a   Ramos, Mozart N ^b  

^a FEDERAL UNIVERSITY OF PARAÍBA   (Brazil)

^b FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

Author keywords

Ab initio calculation; Acetylene; Hydrogen bonding; Infrared; Molecular complex

Indexed keywords

EID: 0005679299     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(96)04536-8     Document Type: Article

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