Torsional potential energy surfaces and vibrational levels in trans Stilbene

Journal of Molecular Structure

Volumn 612, Issue 2-3, 2002, Pages 383-391

  Orlandi, Giorgio ^a   Gagliardi, Laura ^a   Melandri, Sonia ^a   Caminati, Walther ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio calculations; Flexible model calculations; Large amplitude motions; Stilbene

Indexed keywords

STILBENE; STYRENE;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; QUANTUM MECHANICS; SURFACE PROPERTY; VIBRATION;

EID: 0037125437     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00147-3     Document Type: Article

References (34)