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Kashiwagi, Hiroshi (1971) On the Effects of Doubly Excited Configurations in Semi-Empirical Molecular Orbital Calculations on Non-Alternant Hydrocarbons. Bulletin of the Chemical Society of Japan, 44 (3). 624-629 doi:10.1246/bcsj.44.624

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Reference TypeJournal (article/letter/editorial)
TitleOn the Effects of Doubly Excited Configurations in Semi-Empirical Molecular Orbital Calculations on Non-Alternant Hydrocarbons
JournalBulletin of the Chemical Society of Japan
AuthorsKashiwagi, HiroshiAuthor
Year1971 (March)Volume44
Issue3
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.44.624Search in ResearchGate
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Mindat Ref. ID4479911Long-form Identifiermindat:1:5:4479911:1
GUID0
Full ReferenceKashiwagi, Hiroshi (1971) On the Effects of Doubly Excited Configurations in Semi-Empirical Molecular Orbital Calculations on Non-Alternant Hydrocarbons. Bulletin of the Chemical Society of Japan, 44 (3). 624-629 doi:10.1246/bcsj.44.624
Plain TextKashiwagi, Hiroshi (1971) On the Effects of Doubly Excited Configurations in Semi-Empirical Molecular Orbital Calculations on Non-Alternant Hydrocarbons. Bulletin of the Chemical Society of Japan, 44 (3). 624-629 doi:10.1246/bcsj.44.624
In(1971, March) Bulletin of the Chemical Society of Japan Vol. 44 (3) The Chemical Society of Japan

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Fukui, Kenichi, Yonezawa, Teijiro, Nagata, Chikayoshi (1961) Molecular Orbital Theory of Reactivity in Non-Alternant Hydrocarbons. Bulletin of the Chemical Society of Japan, 34 (1). 37-40 doi:10.1246/bcsj.34.37
Yonezawa, Teijiro, Yamaguchi, Kaichiro, Kato, Hiroshi (1967) Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. I. Small Molecules. Bulletin of the Chemical Society of Japan, 40 (3). 536-541 doi:10.1246/bcsj.40.536
Konishi, Hideyuki, Kato, Hiroshi, Yonezawa, Teijiro (1970) Some Semi-Empirical SCF MO Calculations on Norbornadiene, Norbornene, and Their 7-Cations. Bulletin of the Chemical Society of Japan, 43 (6). 1676-1682 doi:10.1246/bcsj.43.1676
Shinoda, Hiroyuki, Tatematsu, Hidenobu, Miyazaki, Tomoo (1973) The Effects of Doubly-excited Configurations in the P-P-P-CI Calculation. Bulletin of the Chemical Society of Japan, 46 (10). 2950-2955 doi:10.1246/bcsj.46.2950
Yonezawa, Teijiro, Kato, Hiroshi, Konishi, Hideyuki (1967) Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. II. Small Ionic Intermediates. Bulletin of the Chemical Society of Japan, 40 (5). 1071-1076 doi:10.1246/bcsj.40.1071
Inuzuka, K\={o}z\={o} (1961) Calculation on the Electronic States of the Acrolein Molecule by the Semi-Empirical Molecular Orbital Method. Bulletin of the Chemical Society of Japan, 34 (1). 6-8 doi:10.1246/bcsj.34.6
Fukui, Kenichi, Kato, Hiroshi, Nagata, Chikayoshi, Yonezawa, Teijiro (1961) A Simple Reactivity Index for Alternant Hydrocarbons. Bulletin of the Chemical Society of Japan, 34 (7). 933-939 doi:10.1246/bcsj.34.933
Yamazaki, Masaki, Nakagawa, Mitumoto, Nozaki, Hiroshi (1971) Effects of AC Pretreatment on the Formation of Anodic Titanium Oxide Films. Bulletin of the Chemical Society of Japan, 44 (11). 3200 doi:10.1246/bcsj.44.3200
Ankai, Eikoh, Sakakibara, Kazuhisa, Uchida, Soichi, Uchida, Yuki, Yokoyama, Yayoi, Yokoyama, Yasushi (2001) Theoretical CD Spectrum Evaluation of the Indolylfulgide Molecules by Using Semi-Empirical Molecular Orbital Calculations. Bulletin of the Chemical Society of Japan, 74 (6). 1101-1108 doi:10.1246/bcsj.74.1101
Kikuchi, Osamu (1977) A Semi-empirical NDDO Method for All-valence-electron Systems. I. Hydrocarbons. Bulletin of the Chemical Society of Japan, 50 (3). 593-596 doi:10.1246/bcsj.50.593
Watanabe, Eijiro, Imamura, Akira (1990) A Study on Peierls Instability in Quasi-One-Dimensional-System with Interchain-Interactions. Semi-Empirical Self-Consistent-Field Molecular Orbital Approach. Bulletin of the Chemical Society of Japan, 63 (6). 1678-1683 doi:10.1246/bcsj.63.1678
 
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