A spin-free approach for valence bond theory and its applications

Theoretical and Computational Chemistry

Volumn 10, Issue , 2002, Pages 143-185

  Wu, Wei ^a   Mo, Yirong ^a   Cao, Zexing ^a   Zhang, Qianer ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

1,3 BUTADIENE; BENZENE; CHLORIDE; FLUORIDE; FORMAMIDE; HETEROCYCLIC COMPOUND;

AB INITIO CALCULATION; ACCELERATION; ACCURACY; ALGORITHM; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; COMPUTER PROGRAM; COVALENT BOND; ENERGY; MATHEMATICAL ANALYSIS; REACTION ANALYSIS; REVIEW; THEORY;

EID: 0036929845     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(02)80007-3     Document Type: Review

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