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)

M. Nakano, H. Fukui, T. Minami, K. Yoneda, Y. Shigeta, R. Kishi, B. Champagne, E. Botek, T. Kubo, K. Ohta, K. Kamada

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)725-726
Number of pages2
JournalTheoretical Chemistry Accounts
Volume130
Issue number4-6
DOIs
Publication statusPublished - 1 Dec 2011

Cite this

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title = "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)",
author = "M. Nakano and H. Fukui and T. Minami and K. Yoneda and Y. Shigeta and R. Kishi and B. Champagne and E. Botek and T. Kubo and K. Ohta and K. Kamada",
year = "2011",
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journal = "Theoretical Chemistry Accounts: Theory, Computation, and Modeling",
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}

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). / Nakano, M.; Fukui, H.; Minami, T.; Yoneda, K.; Shigeta, Y.; Kishi, R.; Champagne, B.; Botek, E.; Kubo, T.; Ohta, K.; Kamada, K.

In: Theoretical Chemistry Accounts, Vol. 130, No. 4-6, 01.12.2011, p. 725-726.

Research output: Contribution to journalArticle

TY - JOUR

T1 - 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)

AU - Nakano, M.

AU - Fukui, H.

AU - Minami, T.

AU - Yoneda, K.

AU - Shigeta, Y.

AU - Kishi, R.

AU - Champagne, B.

AU - Botek, E.

AU - Kubo, T.

AU - Ohta, K.

AU - Kamada, K.

PY - 2011/12/1

Y1 - 2011/12/1

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U2 - 10.1007/s00214-011-1064-z

DO - 10.1007/s00214-011-1064-z

M3 - Article

AN - SCOPUS:81855202011

VL - 130

SP - 725

EP - 726

JO - Theoretical Chemistry Accounts: Theory, Computation, and Modeling

JF - Theoretical Chemistry Accounts: Theory, Computation, and Modeling

SN - 1432-881X

IS - 4-6

ER -