Structural and vibrational study on N-(biphenyl-2-thiocarbamoyl)-4- phenylcarboxamide

Journal of Molecular Structure

Volumn 985, Issue 1, 2011, Pages 57-62

  Saeed, Aamer ^a   Erben, Mauricio F ^b   Bolte, Michael ^c  

^a QUAID I AZAM UNIVERSITY   (Pakistan)

^b UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^c GOETHE UNIVERSITY   (Germany)

Author keywords

Conformation analysis; Crystal structure; DFT calculations; Hydrogen bonds; Thiourea derivative; Vibrational studies

Indexed keywords

AROMATIC RINGS; ASYMMETRIC UNIT; CENTROSYMMETRIC DIMERS; CONFORMATION ANALYSIS; CRYSTAL PACKINGS; DFT CALCULATION; DIHEDRAL ANGLES; ELEMENTAL ANALYSIS; FT- RAMAN SPECTROSCOPY; FTIR; MOLECULAR CONFORMATION; NORMAL MODES; QUANTUM CHEMICAL CALCULATIONS; SINGLE CRYSTAL X-RAY DIFFRACTION; THIOAMIDES; THIOUREA DERIVATIVE; THIOUREA DERIVATIVES; TITLE COMPOUNDS; VIBRATIONAL PROPERTIES; VIBRATIONAL STUDY;

CONFORMATIONS; CRYSTAL STRUCTURE; DIMERS; HYDROGEN; MOLECULES; QUANTUM CHEMISTRY; RAMAN SPECTROSCOPY; SINGLE CRYSTALS; THIOUREAS; UREA; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS;

HYDROGEN BONDS;

EID: 78650512409     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.10.013     Document Type: Article

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