Theoretical investigations on the structure and vibrational frequencies of Schiff's base ligand 1-(salicylaldimino)-3-biuret

Journal of Molecular Structure: THEOCHEM

Volumn 585, Issue 1-3, 2002, Pages 159-165

  Thube, Dilip R ^a   Dhumal, Nilesh R ^a   Rane, Sandhya Y ^a   Gejji, Shridhar P ^a  

^a UNIVERSITY OF PUNE   (India)

Author keywords

Density functional; Double zeta; Hartree Fock; Schiff's base

Indexed keywords

ANION; BIURET; CARBONYL DERIVATIVE; HYDROGEN; IMINE; LIGAND; NITROGEN; SCHIFF BASE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DENSITY; ENERGY; HYDROGEN BOND; PREDICTION; PROTON TRANSPORT; THEORY; VIBRATION;

EID: 0037123801     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00042-8     Document Type: Article

References (15)