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Nakatsuji, Hiroshi, Matsuda, Kazuo, Yonezawa, Teijiro (1978) Electrostatic Force Study with Floating Wave Function. Comparative Study on the Origins of the Molecular Shapes of CH3+and NH3. Bulletin of the Chemical Society of Japan, 51 (5). 1315-1323 doi:10.1246/bcsj.51.1315

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Reference TypeJournal (article/letter/editorial)
TitleElectrostatic Force Study with Floating Wave Function. Comparative Study on the Origins of the Molecular Shapes of CH3+and NH3
JournalBulletin of the Chemical Society of Japan
AuthorsNakatsuji, HiroshiAuthor
Matsuda, KazuoAuthor
Yonezawa, TeijiroAuthor
Year1978 (May)Volume51
Issue5
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.51.1315Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4486532Long-form Identifiermindat:1:5:4486532:6
GUID0
Full ReferenceNakatsuji, Hiroshi, Matsuda, Kazuo, Yonezawa, Teijiro (1978) Electrostatic Force Study with Floating Wave Function. Comparative Study on the Origins of the Molecular Shapes of CH3+and NH3. Bulletin of the Chemical Society of Japan, 51 (5). 1315-1323 doi:10.1246/bcsj.51.1315
Plain TextNakatsuji, Hiroshi, Matsuda, Kazuo, Yonezawa, Teijiro (1978) Electrostatic Force Study with Floating Wave Function. Comparative Study on the Origins of the Molecular Shapes of CH3+and NH3. Bulletin of the Chemical Society of Japan, 51 (5). 1315-1323 doi:10.1246/bcsj.51.1315
In(1978, May) Bulletin of the Chemical Society of Japan Vol. 51 (5) The Chemical Society of Japan

See Also

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Yonezawa, Teijiro, Nakatsuji, Hiroshi, Kato, Hiroshi (1966) The π-Type Conjugation in the Cyclopropylmethyl Cation. Bulletin of the Chemical Society of Japan, 39 (12). 2788 doi:10.1246/bcsj.39.2788
Ishida, Kazuhiro, Kato, Hiroshi, Nakatsuji, Hiroshi, Yonezawa, Teijiro (1972) An MO Interpretation of the Chemical Shifts of the Binding Energies of Inner-shell Electrons. II. A Study of Intramolecular Shifts. Bulletin of the Chemical Society of Japan, 45 (5). 1574-1575 doi:10.1246/bcsj.45.1574
Nakatsuji, H., Matsuda, K., Yonezawa, T. (1978) Electrostatic force study with floating wavefunction. Shape of the H2O molecule. Chemical Physics Letters, 54. 347-352 doi:10.1016/0009-2614(78)80115-8
Kato, Hiroshi, Ishida, Kazuhiro A., Nakatsuji, Hiroshi, Yonezawa, Teijiro (1971) An MO Interpretation of the Chemical Shifts of Inner-shell Electrons. Bulletin of the Chemical Society of Japan, 44 (10). 2587-2590 doi:10.1246/bcsj.44.2587
Yonezawa, Teijiro, Nakatsuji, Hiroshi, Kawamura, Takashi, Kato, Hiroshi (1967) A Semi-Empirical Unrestricted SCF MO Method for Valence Electron Systems. Bulletin of the Chemical Society of Japan, 40 (9). 2211 doi:10.1246/bcsj.40.2211
Kato, Hiroshi, Morokuma, Keiji, Yonezawa, Teijiro, Fukui, Kenichi (1965) A Molecular Orbitals Study of the Nucleophilic Substitution in Methyl Chloride. Bulletin of the Chemical Society of Japan, 38 (10). 1749-1757 doi:10.1246/bcsj.38.1749
Nakatsuji, Hiroshi, Kato, Hiroshi, Yonezawa, Teijiro (1970) Semi-empirical Unrestricted SCF-MO Treatment for Valence Electron Systems. II. The Angular Dependence of the Methyl GrouphfsConstants. Bulletin of the Chemical Society of Japan, 43 (3). 698-704 doi:10.1246/bcsj.43.698
Yonezawa, Teijiro, Kato, Hiroshi, Morokuma, Keiji, Fukui, Kenichi (1961) A UAO Treatment of the van der Waals Force. Bulletin of the Chemical Society of Japan, 34 (6). 747-749 doi:10.1246/bcsj.34.747
Tsujimoto, Kazuo, Ohashi, Mamoru, Yonezawa, Teijiro (1972) The Photochemical Decomposition of Benzotriazoles. Bulletin of the Chemical Society of Japan, 45 (2). 515-519 doi:10.1246/bcsj.45.515
Yonezawa, Teijiro, Nakatsuji, Hiroshi, Kawamura, Takashi, Kato, Hiroshi (1969) Semi-empirical Unrestricted SCF-MO Treatment for Valence Electron Systems. I. Application to Small Doublet Radicals. Bulletin of the Chemical Society of Japan, 42 (9). 2437-2449 doi:10.1246/bcsj.42.2437
Ohashi, Mamoru, Tsujimoto, Kazuo, Yoshino, Akira, Yonezawa, Teijiro (1971) The NMR Spectra of SeveralN-(2-Biphenylyl)carboxamides. Bulletin of the Chemical Society of Japan, 44 (5). 1428-1429 doi:10.1246/bcsj.44.1428
 
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