A comparative study on the hydrogen bonding ability of amide and thioamide using near IR spectroscopy

Journal of Molecular Structure

Volumn 471, Issue 1-3, 1998, Pages 283-288

  Min, Byoung Koun ^a   Lee, Ho Jin ^a   Choi, Young Sang ^a   Park, Jeunghee ^a   Yoon, Chang Ju ^b   Yu, Jeong A ^c  

^a Korea University   (South Korea)

^b The Catholic University of Korea   (South Korea)

^c Chosun University   (South Korea)

Author keywords

Ab initio calculation of proton affinity; Hydrogen bonding; N,N Dimethylthioamide; Near IR spectroscopy; Thermodynamic parameters

Indexed keywords

AMIDE; N,N DIMETHYLTHIOFORMAMIDE; THIOACETAMIDE; THIOAMIDE; THIOPROPIONAMIDE; UNCLASSIFIED DRUG;

ARTICLE; COMPARATIVE STUDY; COMPLEX FORMATION; CONTROLLED STUDY; ENERGY; ENTHALPY; EQUILIBRIUM CONSTANT; HYDROGEN BOND; INFRARED SPECTROSCOPY; TEMPERATURE; THERMODYNAMICS;

EID: 0032506312     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00488-8     Document Type: Article

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