Molecular structures of gauche and trans conformers for oxalyl chloride: Ab initio and DFT calculations

Journal of Molecular Structure: THEOCHEM

Volumn 496, Issue 1-3, 2000, Pages 199-206

  Chung, G ^a   Kwon, Y ^b  

^a Konyang University   (South Korea)

^b Hanyang University   (South Korea)

Author keywords

Ab initio method; DFT method; Oxalyl chloride; Trans and gauche conformers

Indexed keywords

CHLORINE; OXALIC ACID DERIVATIVE; OXALYL CHLORIDE; OXYGEN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; ELECTRON; ENERGY; TRANS ISOMER;

EID: 0034614326     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00185-2     Document Type: Article

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