On the geometric structure, puckering potential and electronic transitions of monosilacyclobutanes and disilacyclobutanes - A theoretical study

Journal of Molecular Spectroscopy

Volumn 267, Issue 1-2, 2011, Pages 178-185

  Cai, Z J ^a   Shi, Y J ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

Electronic transitions; Geometric structure; Large amplitude motion; Ring puckering potential; Ring strain; Silacyclobutane

Indexed keywords

ELECTRONIC TRANSITION; GEOMETRIC STRUCTURE; LARGE-AMPLITUDE MOTION; RING STRAIN; RING-PUCKERING POTENTIAL; SILACYCLOBUTANE;

ABSORPTION; ATOMS; CALCULATIONS; GEOMETRY; SILICON;

CRYSTAL ATOMIC STRUCTURE;

EID: 79958152817     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2011.03.019     Document Type: Article

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