Theoretical proposal of planar silicon oligomer and silicon benzene

Computational Materials Science

Volumn 36, Issue 1-2, 2006, Pages 30-35

  Takahashi, Masae ^a   Kawazoe, Yoshiyuki ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

Ab initio MO calculations; Aromaticity; Conjugation; Polymers; Silicon

Indexed keywords

BENZENE; MOLECULAR STRUCTURE; SILICON;

AB INITIO MO CALCULATIONS; AROMATICITY; CONJUGATION;

OLIGOMERS;

EID: 33645033148     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2005.03.018     Document Type: Conference Paper

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