MkMRCC, APUCC and APUBD approaches to 1,n-didehydropolyene diradicals: the nature of through-bond exchange interactions-Reference-Cited by-同舟云学术

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MkMRCC, APUCC and APUBD approaches to 1,n-didehydropolyene diradicals: the nature of through-bond exchange interactions

Published:2010-09-30 Issue:19-20 Volume:108 Page:2559-2578
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Nishihara Satomichi¹,Saito Toru¹,Yamanaka Shusuke¹,Kitagawa Yasutaka¹,Kawakami Takashi¹,Okumura Mitsutaka¹,Yamaguchi Kizashi²³

Affiliation:

1. a Department of Chemistry , Graduate School of Science, Osaka University , 1–1 Machikaneyama, Toyonaka , Osaka 560-0043 , Japan

2. b NanoScience Design Center, Osaka University , 1–3 Machikaneyama, Toyonaka , Osaka 560-8531 , Japan

3. c Toyota Physical & Chemical Research Institute , Nagakute , Aichi 480-1192 , Japan

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2010.512571

Reference110 articles.

1. Self-Consistent Field Theory for Open Shells of Electronic Systems

2. Unrestricted Hartree—Fock Solutions for Closed‐Shell Molecules

3. Investigations on the Unrestricted Hartree–Fock Method as a Tool for Computing Potential Surfaces

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