Theoretical study of the symmetry of the (OH⋯O)- hydrogen bonds in vinyl alcohol-vinyl alcoholate systems

Journal of Organic Chemistry

Volumn 68, Issue 9, 2003, Pages 3618-3625

  Chandra, Asit K ^a   Zeegers Huyskens, Thérèse ^a,b  

^a BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

^b UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; HYDROGEN BONDS; MONOMERS; POTENTIAL ENERGY; PROTONS;

VIBRATION ENERGIES;

ALCOHOLS;

ACETONE; ALCOHOL DERIVATIVE; BENZOYLACETONE; HYDROGEN; MONOMER; OXYGEN; PROTON; UNCLASSIFIED DRUG; VINYL ALCOHOL; VINYL ALCOHOLATE;

ANALYTIC METHOD; ARTICLE; ATOM; CALCULATION; COMPLEX FORMATION; CONFORMATION; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; ENERGY TRANSFER; GEOMETRY; HYDROGEN BOND; KINETICS; MOLECULAR INTERACTION; PREDICTION; STRUCTURE ANALYSIS; THEORETICAL STUDY; VIBRATION;

EID: 0037414539     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo020735h     Document Type: Article

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