Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers (Theor Chem Acc, DOI 10.1007/s00214-010-0871-y);(Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers

Theoretical Chemistry Accounts

Volumn 130, Issue 4-6, 2011, Pages 711-724

  Nakano, Masayoshi ^a   Fukui, Hitoshi ^a   Minami, Takuya ^a   Yoneda, Kyohei ^a   Shigeta, Yasuteru ^a   Kishi, Ryohei ^a   Champagne, Benoît ^b   Botek, Edith ^b   Kubo, Takashi ^a   Ohta, Koji ^c   Kamada, Kenji ^c  

^a OSAKA UNIVERSITY   (Japan)

^b UNIVERSITY OF NAMUR   (Belgium)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Broken symmetry method; Diradical; Hyperpolarizability; Natural orbital; Open shell molecule; Spin projection

Indexed keywords

EID: 81855163388     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-011-1064-z     Document Type: Erratum

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