Computational study of urea and its homologue glycinamide: Conformations, rotational barriers, and relative interactions with sodium chloride

Langmuir

Volumn 23, Issue 10, 2007, Pages 5406-5411

  Singh, Ajeet ^a   Chakraborty, Shampa ^a   Ganguly, Bishwajit ^a  

^a CSIR CENTRAL SALT AND MARINE CHEMICALS RESEARCH INSTITUTE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER ANALYSIS; COMPUTATIONAL METHODS; CONFORMATIONS; MONOMERS; SODIUM CHLORIDE; UREA;

AQUEOUS PHASE; BOND ROTATIONS; GLYCINAMIDES; ROTATIONAL BARRIERS;

AMIDES;

DRUG DERIVATIVE; GLYCINAMIDE; GLYCINE; ION; SODIUM CHLORIDE; UREA;

ARTICLE; CHEMICAL MODEL; CHEMISTRY;

GLYCINE; IONS; MODELS, CHEMICAL; SODIUM CHLORIDE; UREA;

EID: 34249710192     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la062405o     Document Type: Article

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