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Uchimaru, Tadafumi, Tsuzuki, Seiji, Tanabe, Kazutoshi, Hayashi, Yujiro (1990) AnAb InitioMolecular Orbital Study on the Ene Reaction of Methyl Acrylate with Propene. Bulletin of the Chemical Society of Japan, 63 (8). 2246-2251 doi:10.1246/bcsj.63.2246

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Reference TypeJournal (article/letter/editorial)
TitleAnAb InitioMolecular Orbital Study on the Ene Reaction of Methyl Acrylate with Propene
JournalBulletin of the Chemical Society of Japan
AuthorsUchimaru, TadafumiAuthor
Tsuzuki, SeijiAuthor
Tanabe, KazutoshiAuthor
Hayashi, YujiroAuthor
Year1990 (August)Volume63
Issue8
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.63.2246Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4496935Long-form Identifiermindat:1:5:4496935:8
GUID0
Full ReferenceUchimaru, Tadafumi, Tsuzuki, Seiji, Tanabe, Kazutoshi, Hayashi, Yujiro (1990) AnAb InitioMolecular Orbital Study on the Ene Reaction of Methyl Acrylate with Propene. Bulletin of the Chemical Society of Japan, 63 (8). 2246-2251 doi:10.1246/bcsj.63.2246
Plain TextUchimaru, Tadafumi, Tsuzuki, Seiji, Tanabe, Kazutoshi, Hayashi, Yujiro (1990) AnAb InitioMolecular Orbital Study on the Ene Reaction of Methyl Acrylate with Propene. Bulletin of the Chemical Society of Japan, 63 (8). 2246-2251 doi:10.1246/bcsj.63.2246
In(1990, August) Bulletin of the Chemical Society of Japan Vol. 63 (8) The Chemical Society of Japan

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Mukaiyama, Takasuke, Uchimaru, Tadafumi, Hayashi, Yujiro (2016) The DFT Calculation with NBO Analysis of E/Z Enamines Derived from α-Alkoxyaldehyde with Pyrrolidine. Bulletin of the Chemical Society of Japan, 89 (4). 455-459 doi:10.1246/bcsj.20150382
Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (1998) Intermolecular interaction potential of the carbon dioxide dimer. The Journal of Chemical Physics, 109 (6). 2169-2175 doi:10.1063/1.476730
Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi (1996) Conformational energy profiles of n-butane, ethyl methyl ether and ethyl methyl sulfide Comparison of electron correlation correction procedures. Journal of Molecular Structure: THEOCHEM, 366. 89-96 doi:10.1016/0166-1280(96)04522-8
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2000) The Magnitude of the CH/Ï€ Interaction between Benzene and Some Model Hydrocarbons. Journal Of The American Chemical Society, 122 (15) 3746-3753 doi:10.1021/ja993972j
Tsuzuki, Seiji, Uchimaru, Tadafumi, Matsumura, Kazunari, Mikami, Masuhiro, Tanabe, Kazutoshi (1999) Torsional potential of biphenyl: Ab initio calculations with the Dunning correlation consisted basis sets. The Journal of Chemical Physics, 110 (6). 2858-2861 doi:10.1063/1.477928
Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi (1998) Ab Initio Calculations of Intermolecular Interaction Potentials of Corannulene Dimer. The Journal of Physical Chemistry A, 102 (4). 740-743 doi:10.1021/jp971188k
Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi, Sako, Takeshi, Kuwajima, Satoru (1996) Molecular dynamics simulation of supercritical carbon dioxide fluid with the model potential from ab initio molecular orbital calculations. Chemical Physics Letters, 255. 347-349 doi:10.1016/0009-2614(96)00397-1
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2000) Origin of the Attraction and Directionality of the NH/π Interaction:  Comparison with OH/π and CH/π Interactions. Journal Of The American Chemical Society, 122 (46) 11450-11458 doi:10.1021/ja001901a
Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi (1998) A new ab initio based model potential for methane. Chemical Physics Letters, 287. 327-332 doi:10.1016/s0009-2614(98)00193-6
Tsuzuki, Seiji, Uchimaru, Tadafumi, Tanabe, Kazutoshi (1995) Conformational analysis of n-alkanes using density functional theory. Comparison with ab initio calculations. Chemical Physics Letters, 246. 9-12 doi:10.1016/0009-2614(95)01081-j
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2002) Origin of Attraction and Directionality of the π/π Interaction:  Model Chemistry Calculations of Benzene Dimer Interaction. Journal Of The American Chemical Society, 124 (1) 104-112 doi:10.1021/ja0105212
 
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