Nitrogen-inversion in some aziridine type compounds: Structural and kinetic investigations by ab initio methods

Journal of Molecular Structure: THEOCHEM

Volumn 535, Issue 1-3, 2001, Pages 247-256

  Ebrahimi, A ^a   Deyhimi, F ^b   Roohi, H ^a  

^a UNIVERSITY OF SISTAN AND BALUCHESTAN   (Iran)

^b SHAHID BEHESHTI UNIVERSITY   (Iran)

Author keywords

Ab initio methods; Kinetic parameters; Nitrogen inversion; Optical activity; Transition states

Indexed keywords

ALKOXYBENZENE DERIVATIVE; AZIRIDINE DERIVATIVE; HALOGEN; NITROGEN;

ARTICLE; ATOM; CHEMICAL STRUCTURE; CHIRALITY; ENERGY TRANSFER; ENTHALPY; KINETICS; OPTICAL ROTATION; PHYSICAL CHEMISTRY; STRUCTURE ACTIVITY RELATION;

EID: 0035862756     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00583-2     Document Type: Article

References (17)