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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

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Reference TypeJournal (article/letter/editorial)
TitleStereoelectronic Effects in Serine Proteases: Ab Initio Molecular Orbital Calculations
JournalBulletin of the Chemical Society of Japan
AuthorsTaira, KazunariAuthor
Gorenstein, David G.Author
Year1987 (October)Volume60
Issue10
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.60.3625Search in ResearchGate
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Mindat Ref. ID4493906Long-form Identifiermindat:1:5:4493906:5
GUID0
Full ReferenceTaira, 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
Plain TextTaira, 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
In(1987, October) Bulletin of the Chemical Society of Japan Vol. 60 (10) The Chemical Society of Japan

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Taira, Kazunari, Gorenstein, David G. (1984) Stereoelectronic effects on the basicity and nucleophilicity of phosphites and phosphates. Ab initio molecular orbital calculations and the .alpha.-effect. Journal Of The American Chemical Society, 106 (25) 7825-7831 doi:10.1021/ja00337a028
Taira, Kazunari (1987) Stereoelectronic Control in the Hydrolysis of RNA by Imidazole. Bulletin of the Chemical Society of Japan, 60 (5). 1903-1909 doi:10.1246/bcsj.60.1903
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
TAIRA, K., GORENSTEIN, D. G. (1985) ChemInform Abstract: STEREOELECTRONIC EFFECTS ON THE BASICITY AND NUCLEOPHILICITY OF PHOSPHITES AND PHOSPHATES. AB INITIO MOLECULAR ORBITAL CALCULATIONS AND THE α-EFFECT. Chemischer Informationsdienst, 16 (15) doi:10.1002/chin.198515074
Gorenstein, David G., Luxon, Bruce A., Findlay, John B. (1977) Stereoelectronic effects in the reactions of phosphate diesters. Ab initio molecular orbital calculations of reaction profiles. Journal Of The American Chemical Society, 99 (24) 8048-8049 doi:10.1021/ja00466a046
Gorenstein, David G., Luxon, Bruce A., Findlay, John B. (1979) Stereoelectronic effects in the reactions of phosphate diesters. Ab initio molecular orbital calculations of reaction surfaces. 2. Journal Of The American Chemical Society, 101 (20) 5869-5875 doi:10.1021/ja00514a001
Gorenstein, David G., Luxon, Bruce A., Goldfield, Evelyn M. (1980) Stereoelectronic effects in the reactions of phosphate diesters, phosphoramidates, and phosphonates. 3. Ab initio molecular orbital calculations of transition states. Journal Of The American Chemical Society, 102 (5) 1757-1759 doi:10.1021/ja00525a065
Hayano, Tomoaki, Takeuchi, Hisao, Miyazaki, Tomoo (1987) An Ab Initio Molecular Orbital Study on Infrared Absorption Spectrum of ν1Vibration in Chloroform Vapor. Bulletin of the Chemical Society of Japan, 60 (10). 3491-3497 doi:10.1246/bcsj.60.3491
Taira, Kazunari, Fanni, Tahsin, Gorenstein, David G. (1984) Stereoelectronic effects in the hydrolysis of methyl ethylene phosphate. Journal Of The American Chemical Society, 106 (5) 1521-1523 doi:10.1021/ja00317a077
GORENSTEIN, D. G., LUXON, B. A., FINDLAY, J. B. (1978) ChemInform Abstract: STEREOELECTRONIC EFFECTS IN THE REACTIONS OF PHOSPHATE DIESTERS. AB INITIO MOLECULAR ORBITAL CALCULATIONS OF REACTION PROFILES. Chemischer Informationsdienst, 9 (10) doi:10.1002/chin.197810154
Gorenstein, David G., Luxon, Bruce A., Findlay, John B., Momii, Robert (1977) Stereoelectronic effects in the hydrolysis of cyclic five-membered-ring phosphate esters. Ab initio and CNDO molecular orbital calculations on alkyloxyphosphoranes. Journal Of The American Chemical Society, 99 (12) 4170-4172 doi:10.1021/ja00454a053
 
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