Theoretical study on the interaction of o-tetrafluorophenylene mercury with ethylene and acetylene

Molecules

Volumn 8, Issue 5, 2003, Pages 418-429

  Castro, Eduardo A ^a  

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

AM1 semiempirical method; Ethylene acetylene; O tetrafluorophenylene mercury; 6 2: 2: 2: 2: 2: 2 bonding mode

Indexed keywords

ACETYLENE; ETHYLENE; MERCURY; PHENAZONE;

ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; EMPIRICISM; EQUILIBRIUM CONSTANT; MOLECULAR DYNAMICS; PREDICTION; THEORETICAL STUDY;

EID: 3342963368     PISSN: 14203049     EISSN: None     Source Type: Journal    
DOI: 10.3390/80500418     Document Type: Article

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