Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers

Masayoshi Nakano; Hitoshi Fukui; Takuya Minami; Kyohei Yoneda; Yasuteru Shigeta; Ryohei Kishi; Beno?t Champagne; Edith Botek; Takashi Kubo; Koji Ohta; Kenji Kamada

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Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers

机译：勘误到：基于自然轨道和占有数的开壳分子系统的（超）极化率密度分析

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来源
《Theoretical Chemistry Accounts》 |2011年第6期|725-726|共2页
作者
Masayoshi Nakano; Hitoshi Fukui; Takuya Minami; Kyohei Yoneda; Yasuteru Shigeta; Ryohei Kishi; Beno?t Champagne; Edith Botek; Takashi Kubo; Koji Ohta; Kenji Kamada;
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Department of Materials Engineering Science Graduate School of Engineering Science Osaka University Toyonaka Osaka 560-8531 Japan;

Department of Materials Engineering Science Graduate School of Engineering Science Osaka University Toyonaka Osaka 560-8531 Japan;

Department of Materials Engineering Science Graduate School of Engineering Science Osaka University Toyonaka Osaka 560-8531 Japan;

Department of Materials Engineering Science Graduate School of Engineering Science Osaka University Toyonaka Osaka 560-8531 Japan;

Department of Materials Engineering Science Graduate School of Engineering Science Osaka University Toyonaka Osaka 560-8531 Japan;

Department of Materials Engineering Science Graduate School of Engineering Science Osaka University Toyonaka Osaka 560-8531 Japan;

Department of Chemistry Graduate School of Science Osaka University Toyonaka Osaka 560-0043 Japan;

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1. Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbltals and occupation numbers [J] . Masayoshi Nakano, Hitoshi Fukui, Takuya Minami Theoretical chemistry accounts . 2011,第4a6期

机译：勘误到：基于自然球面和职业数的开壳分子系统的（超）极化率密度分析
2. (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers [J] . Masayoshi Nakano, Hitoshi Fukui, Takuya Minami Theoretical chemistry accounts . 2011,第4a6期

机译：基于自然轨道和占有数的开壳分子系统的（超）极化率密度分析
3. (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers [J] . Masayoshi Nakano, Hitoshi Fukui, Takuya Minami, Theoretical Chemistry Accounts . 2011,第4a6期

机译：基于自然轨道和占有数的开壳分子系统的（超）极化率密度分析
4. Very extended shapes in 108{sup left}Cd: evidence for the occupation of "Hyper-Intruder" orbitals [C] . A. Gorgen, R. M. Clark, P. Fallon, Conference on Frontiers of Nuclear Structure . 2003

机译：108 {sup离开} CD非常延伸的形状：占用“超入侵者”轨道的证据
5. Density functional calculation of nuclear magnetic resonance and nuclear quadrupole resonance properties: Molecular dynamics and static solvent shell models with molecular orbital and natural bond orbital analysis [D] . Zheng, Shaohui 2009

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6. Local Energy Decomposition of Open-Shell MolecularSystems in the Domain-Based Local Pair Natural Orbital Coupled ClusterFramework [O] . Ahmet Altun, Masaaki Saitow, Frank Neese, -1

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机译：基于域的本地对自然轨道耦合集群方法的全面基准结果（DLPNO-CCSD（T））用于闭带和开放式系统

Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers

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