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Ichikawa, Hiroshi, Ebisawa, Yukiko, Shigihara, Atsushi (1985) Potential Energies of Rotation of Double Bond in Ethylene Molecule and Ion. Bulletin of the Chemical Society of Japan, 58 (12). 3619-3620 doi:10.1246/bcsj.58.3619

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Reference TypeJournal (article/letter/editorial)
TitlePotential Energies of Rotation of Double Bond in Ethylene Molecule and Ion
JournalBulletin of the Chemical Society of Japan
AuthorsIchikawa, HiroshiAuthor
Ebisawa, YukikoAuthor
Shigihara, AtsushiAuthor
Year1985 (December)Volume58
Issue12
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.58.3619Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4492434Long-form Identifiermindat:1:5:4492434:6
GUID0
Full ReferenceIchikawa, Hiroshi, Ebisawa, Yukiko, Shigihara, Atsushi (1985) Potential Energies of Rotation of Double Bond in Ethylene Molecule and Ion. Bulletin of the Chemical Society of Japan, 58 (12). 3619-3620 doi:10.1246/bcsj.58.3619
Plain TextIchikawa, Hiroshi, Ebisawa, Yukiko, Shigihara, Atsushi (1985) Potential Energies of Rotation of Double Bond in Ethylene Molecule and Ion. Bulletin of the Chemical Society of Japan, 58 (12). 3619-3620 doi:10.1246/bcsj.58.3619
In(1985, December) Bulletin of the Chemical Society of Japan Vol. 58 (12) The Chemical Society of Japan

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Ichikawa, Hiroshi, Ebisawa, Yukiko (1985) Concerning Bent Structures of Cumulenones. Bulletin of the Chemical Society of Japan, 58 (10). 3025-3026 doi:10.1246/bcsj.58.3025
Ichikawa, Hiroshi, Ebisawa, Yukiko, Sameshima, Keiichiro (1988) Roles of Kinetic and Potential Energies in Conjugation. I. A Study of Prototypes. Bulletin of the Chemical Society of Japan, 61 (3). 659-666 doi:10.1246/bcsj.61.659
Ichikawa, Hiroshi, Ebisawa, Yukiko, Shigihara, Atsushi (1988) An analysis of .pi.-bond formation using Hartree-Fock theory. The Journal of Physical Chemistry, 92 (6). 1440-1444 doi:10.1021/j100317a016
Ichikawa, Hiroshi, Sameshima, Keiichiro, Ebisawa, Yukiko (1986) Basis Set Dependency of Molecular Electronic Structures. Bulletin of the Chemical Society of Japan, 59 (9). 2729-2733 doi:10.1246/bcsj.59.2729
Ichikawa, Hiroshi, Shigihara, Atsushi (1986) Ab Initio MO Theoretical Studies on Direct Fragmentation of Organic Ions Produced by Electron-Bombardment. Bulletin of the Chemical Society of Japan, 59 (4). 1249-1250 doi:10.1246/bcsj.59.1249
Yamabe, Shinichi, Kato, Shigeki, Fujimoto, Hiroshi, Fukui, Kenichi (1973) Anab initioMO Study of the Hydrogen Bond in NH3·HF. Bulletin of the Chemical Society of Japan, 46 (11). 3619-3620 doi:10.1246/bcsj.46.3619
Ichikawa, Hiroshi, Shigihara, Atsushi (1988) Basis Set Dependency of Energy Components in Hartree-Fock MO Theories. II. Conservability of Virial Ratio between Different Conformations. Bulletin of the Chemical Society of Japan, 61 (6). 1837-1843 doi:10.1246/bcsj.61.1837
Ogata, Michihiko, Ichikawa, Hiroshi (1972) An MO Approach to the Interpretation of Organic Mass Spectra. I. Relative Bond Energy of the Molecule Ion by the Extended Hückel Method. Bulletin of the Chemical Society of Japan, 45 (11). 3231-3236 doi:10.1246/bcsj.45.3231
Maruyama, Kazunori, Akahoshi, Hiroshi, Kobayashi, Michio, Tanizaki, Yoshié (1985) Assignment of Conjugate Double Bond Systems Produced in Heated PVA Film by Absorption and Excitation Spectra. Bulletin of the Chemical Society of Japan, 58 (10). 2923-2928 doi:10.1246/bcsj.58.2923
Shigihara, Atsushi, Ogata, Michihiko, Ichikawa, Hiroshi (1983) An MO theoretical study on approximate potential energies of proton migration and fragmentation in protonated n-propanolamine and n-butanolamine. Journal of the Mass Spectrometry Society of Japan, 31 (2). 121-127 doi:10.5702/massspec.31.121
Yamamoto, Yasuhiro, Yamazaki, Hiroshi (1985) Dichlorotetrakis(isocyanide)dipalladium(I) Containing a Metal–Metal Bond. Bulletin of the Chemical Society of Japan, 58 (6). 1843-1844 doi:10.1246/bcsj.58.1843
 
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