Efficient ab initio molecular-orbital approach to quasi-one-dimensional molecular crystals based on neighboring-interaction-localized molecular orbitals

Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 11, 2002, Pages 1131131-1131134

  Tada, Tomofumi ^a   Aoki, Yuriko ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ARTICLE; CRYSTAL; CRYSTAL STRUCTURE; ELECTRONICS; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PLOTS AND CURVES; RELIABILITY; TECHNIQUE;

EID: 0037087982     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)