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Ichihara, Akira, Itoh, Reikichi (1989) Ab Initio Calculation for the Interaction Energy of He–He+. Bulletin of the Chemical Society of Japan, 62 (2). 633-635 doi:10.1246/bcsj.62.633

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Reference TypeJournal (article/letter/editorial)
TitleAb Initio Calculation for the Interaction Energy of He–He+
JournalBulletin of the Chemical Society of Japan
AuthorsIchihara, AkiraAuthor
Itoh, ReikichiAuthor
Year1989 (February)Volume62
Issue2
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.62.633Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4495812Long-form Identifiermindat:1:5:4495812:1
GUID0
Full ReferenceIchihara, Akira, Itoh, Reikichi (1989) Ab Initio Calculation for the Interaction Energy of He–He+. Bulletin of the Chemical Society of Japan, 62 (2). 633-635 doi:10.1246/bcsj.62.633
Plain TextIchihara, Akira, Itoh, Reikichi (1989) Ab Initio Calculation for the Interaction Energy of He–He+. Bulletin of the Chemical Society of Japan, 62 (2). 633-635 doi:10.1246/bcsj.62.633
In(1989, February) Bulletin of the Chemical Society of Japan Vol. 62 (2) The Chemical Society of Japan

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Ichihara, Akira, Sasagane, Kohtoku, Itoh, Reikichi (1988) Ab Initio Calculation for the Interaction Energy of He–H. Bulletin of the Chemical Society of Japan, 61 (9). 3141-3144 doi:10.1246/bcsj.61.3141
Ichihara, Akira, Sasagane, Kohtoku, Izaki, Tohru, Miyazaki, Tomoo, Itoh, Reikichi (1988) Ab Initio Calculation for Interaction Potential of He–He. Bulletin of the Chemical Society of Japan, 61 (3). 1014-1016 doi:10.1246/bcsj.61.1014
Ichihara, Akira, Itoh, Reikichi (1989) Theoretical Investigation of the Interaction Potential of Helium Trimer. Bulletin of the Chemical Society of Japan, 62 (5). 1410-1414 doi:10.1246/bcsj.62.1410
Ichihara, Akira, Itoh, Reikichi (1990) Theoretical Investigation of van der Waals Interaction Energy of Helium Trimer. Three-Body Effect. Bulletin of the Chemical Society of Japan, 63 (3). 958-960 doi:10.1246/bcsj.63.958
Kikuchi, Eiji, Itoh, Kiminori, Katoh, Tamihiko, Fujishima, Akira (1989) Mechanism of Stabilization of ZnO Photoanodes in High pH Solutions. Bulletin of the Chemical Society of Japan, 62 (9). 2789-2792 doi:10.1246/bcsj.62.2789
Honda, Kazuhiko (2000) Potential Energy Surfaces for Liquid Ammonia: An Estimation of ab initio Calculations for Molecular Simulations. Bulletin of the Chemical Society of Japan, 73 (2). 289-295 doi:10.1246/bcsj.73.289
Niwa, Jun (1989) The Ab Initio Modeling of Hammett-Type Correlations. The Separation of Inductive Effects from Mesomeric Effects in Aromatic Systems. Bulletin of the Chemical Society of Japan, 62 (1). 226-233 doi:10.1246/bcsj.62.226
Shimokoshi, Kazuo (1978) A Simple Method for the Calculation of the Polycrystalline ESR Lineshape. Bulletin of the Chemical Society of Japan, 51 (2). 635-636 doi:10.1246/bcsj.51.635
Tanoue, Yasuhiro, Terada, Akira, Torisu, Kazuhiko, Taniguchi, Hiroshige (1989) Monosubstituted Tetramethoxynaphthalenes. Bulletin of the Chemical Society of Japan, 62 (4). 1211-1214 doi:10.1246/bcsj.62.1211
Nagao, Tomohiro, Mori, Akira, Takeshita, Hitoshi (1989) Selective Synthesis of Halogeno Derivatives from 5-Acetoxytropolone. Bulletin of the Chemical Society of Japan, 62 (2). 451-454 doi:10.1246/bcsj.62.451
Yamagata, Sadamu, Baba, Ryo, Fujishima, Akira (1989) Photocatalytic Decomposition of 2-Ethoxyethanol on Titanium Dioxide. Bulletin of the Chemical Society of Japan, 62 (4). 1004-1010 doi:10.1246/bcsj.62.1004
 
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