Recent advances in ab initio, density functional theory, and relativistic electronic structure theory

Theory and Applications of Computational Chemistry

Volumn , Issue , 2005, Pages 507-557

  Nakano, Haruyuki ^a,b   Nakajima, Takahito ^a,c   Tsuneda, Takao ^a   Hirao, Kimihiko ^a  

^a UNIVERSITY OF TOKYO   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84885086420     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1016/B978-044451719-7/50063-9     Document Type: Chapter

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