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

doi:10.1007/s00214-011-1064-z

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 journal › Article › peer-review

Original language	English
Pages (from-to)	725-726
Number of pages	2
Journal	Theoretical Chemistry Accounts
Volume	130
Issue number	4-6
DOIs	https://doi.org/10.1007/s00214-011-1064-z
Publication status	Published - 1 Dec 2011

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10.1007/s00214-011-1064-z

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Nakano, M., Fukui, H., Minami, T., Yoneda, K., Shigeta, Y., Kishi, R., Champagne, B., Botek, E., Kubo, T., Ohta, K., & Kamada, K. (2011). 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). Theoretical Chemistry Accounts, 130(4-6), 725-726. https://doi.org/10.1007/s00214-011-1064-z

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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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doi = "10.1007/s00214-011-1064-z",

language = "English",

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Nakano, M, Fukui, H, Minami, T, Yoneda, K, Shigeta, Y, Kishi, R, Champagne, B, Botek, E, Kubo, T, Ohta, K & Kamada, K 2011, '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)', Theoretical Chemistry Accounts, vol. 130, no. 4-6, pp. 725-726. https://doi.org/10.1007/s00214-011-1064-z

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

Research output: Contribution to journal › Article › peer-review

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

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DO - 10.1007/s00214-011-1064-z

M3 - Article

AN - SCOPUS:81855202011

SN - 1432-881X

VL - 130

SP - 725

EP - 726

JO - Theoretical Chemistry Accounts

JF - Theoretical Chemistry Accounts

IS - 4-6

ER -

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)

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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)

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