Self-association of N,N′-dialkylthiourea derivatives in non-polar solvents

Journal of Molecular Structure

Volumn 1018, Issue , 2012, Pages 54-63

  Obrzud, Monika ^a   Rospenk, Maria ^a   Koll, Aleksander ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Average molecular weight; DFT calculation; Dipole moments; IR spectra; Model of self association; N,N disubstituted thioureas

Indexed keywords

1 ,2-DICHLOROETHANES; ASSOCIATION CONSTANT; AVERAGE MOLECULAR WEIGHT; DFT CALCULATION; IR SPECTRUM; LINEAR AGGREGATION; NON-POLAR SOLVENTS; POLAR SOLVENTS; SELF AGGREGATION; SELF-ASSOCIATIONS; SHORTER CHAINS; SOLVENT MOLECULES; SULFUR ATOMS; THIOUREA DERIVATIVES; UREA DERIVATIVES;

BENZENE; DENSITY FUNCTIONAL THEORY; DIPOLE MOMENT; METABOLISM; MOLECULAR WEIGHT; SOLVENTS; SULFUR; THIOUREAS; UREA;

ASSOCIATION REACTIONS;

EID: 84861692095     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2012.01.042     Document Type: Conference Paper

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