Ab initio study of the potential energy well of dithiomalondialdehyde on varying the S···S distance

Journal of Molecular Structure: THEOCHEM

Volumn 506, Issue 1-3, 2000, Pages 213-221

  Buemi, G ^a   Zuccarello, F ^a  

^a UNIVERSITY OF CATANIA   (Italy)

Author keywords

Dithioacetylacetone; Dithiomalondialdehyde; Hydrogen bonding; S H S hydrogen bridge

Indexed keywords

ACETYLACETONE; MALONALDEHYDE;

CALCULATION; CHEMICAL ANALYSIS; CONFERENCE PAPER; ENERGY; HYDROGEN BOND; PROTON TRANSPORT; STEREOCHEMISTRY; VIBRATION;

EID: 0034647678     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00413-9     Document Type: Conference Paper

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