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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

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Reference TypeJournal (article/letter/editorial)
TitlePotential Energy Surfaces for Liquid Ammonia: An Estimation of ab initio Calculations for Molecular Simulations
JournalBulletin of the Chemical Society of Japan
AuthorsHonda, KazuhikoAuthor
Year2000 (February)Volume73
Issue2
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.73.289Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4501992Long-form Identifiermindat:1:5:4501992:4
GUID0
Full ReferenceHonda, 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
Plain TextHonda, 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
In(2000, February) Bulletin of the Chemical Society of Japan Vol. 73 (2) The Chemical Society of Japan

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Oki, Michinori, Takano, Sho, Toyota, Shinji (2000) Benzene-Ethene Interactions as Studied by ab initio Calculations. Bulletin of the Chemical Society of Japan, 73 (10). 2221-2230 doi:10.1246/bcsj.73.2221
Aoki, Yoshitaka, Konno, Hidetaka, Tachikawa, Hiroto, Inagaki, Michio (2000) Characterization of LaCrO4and NdCrO4by XRD, Raman Spectroscopy, and ab Initio Molecular Orbital Calculations. Bulletin of the Chemical Society of Japan, 73 (5). 1197-1203 doi:10.1246/bcsj.73.1197
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
Honda, Kazuhiko, Kitaura, Kazuo, Nishimoto, Kichisuke (1994) Monte Carlo Simulation of Liquid Ammonia and an Evaluation of the Thermodynamic Properties. The Comparative Study of NH3, H2O, and HF. Bulletin of the Chemical Society of Japan, 67 (10). 2679-2684 doi:10.1246/bcsj.67.2679
Taira, Kazunari, Gorenstein, David G. (1987) Stereoelectronic Effects in Serine Proteases: Ab Initio Molecular Orbital Calculations. Bulletin of the Chemical Society of Japan, 60 (10). 3625-3632 doi:10.1246/bcsj.60.3625
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
Kikuchi, Osamu, Togo, Hideo, Furukawa, Naomichi (1987) An Ab Initio Molecular Orbital Study of Lithiopyridines. Bulletin of the Chemical Society of Japan, 60 (10). 3785-3786 doi:10.1246/bcsj.60.3785
Honda, Kazuhiko, Kitaura, Kazuo, Nishimoto, Kichisuke (1992) Theoretical Study of Structure and Thermodynamic Properties of Liquid Hydrogen Fluoride. Bulletin of the Chemical Society of Japan, 65 (11). 3122-3134 doi:10.1246/bcsj.65.3122
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
Honda, Kazuhiko, Kato, Koji (1994) Potential energy surfaces for liquid water. Chemical Physics Letters, 229. 65-70 doi:10.1016/0009-2614(94)01010-2
Yamataka, Hiroshi, Aida, Misako (2002) Ab Initio Direct Molecular Dynamics Simulations and QM/MM Computations in Search of Organic Reaction Mechanisms. Bulletin of the Chemical Society of Japan, 75 (12). 2555-2569 doi:10.1246/bcsj.75.2555
 
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