計算研究
密度汎関数理論などの計算方法を用いてα-メチル置換カルビンの電子効果を研究することが多い。これらの計算は最も有利な反応経路および異なる置換基が反応エネルギーに与える影響を予測するのに役立つ。
化学原料を購入する必要がある場合は、 要求情報を送信してください最新の見積りを入手してください。
計算研究の学術論文
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Investigation of electronic effects of Rh(II)-mediated α-methyl- substituted carbenoid intramolecular C-H insertion
関連化学物質
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diethyl 2-propyl-(2-phenylethyl)malonate
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Exploring trifluoromethylation reactions at nickel: A structural and reactivity study
関連化学物質
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(1,2-bis(diisopropylphosphino)ethane)Ni(Ph)(trifluoromethyl)
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Mechanistic Studies on the Anodic Functionalization of Alkenes Catalyzed by Diselenides
関連化学物質
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bis[2-(tert-butylsulfonyl)phenyl] diselenide
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Synthetic and computational studies of thiocarbonyl/σ-organyl coupling reactions
関連化学物質
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[Os(CH=CHC6H4Me-4)(CS)(PPh3)(1,4,7-trithiacyclononane)]PF6
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Electrochemical and computational studies, in protic medium, of Morita-Baylis-Hillman adducts and correlation with leishmanicidal activity
関連化学物質
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2-(hydroxy(4-nitrophenyl)methyl)acrylonitrile
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Studies on the factors controlling the stereoselectivity in electrophilic iodocyclization of alkylidenecyclopropyl ketones
関連化学物質
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1-phenylsulfonyl-2-(nonylidene)cyclopropyl methyl ketone
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Structure-mechanochemical activity relationships for cyclobutane mechanophores
関連化学物質
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こはく酸ビス(2-ヒドロキシエチル)
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Mechanism and enantioselectivity in palladium-catalyzed conjugate addition of arylboronic acids to β-substituted cyclic enones: Insights from computation and experiment
関連化学物質
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(S)-4-methyl-4-phenyltetrahydro-2H-pyran-2-one
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FURTHER STUDIES ON THE STEREOCHEMISTRY OF METAL ENOLATE-IMINE CONDENSATION REACTIONS
関連化学物質
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(2S,3S)-2-Isopropyl-3-(4-methoxy-benzylamino)-5-trimethylsilanyl-pent-4-ynethioic acid S-tert-butyl ester
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Synthesis and computational studies on aryloxypropyl piperazine derivatives as potential atypical antipsychotic agents
関連化学物質
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1-(4-chlorobenzyl)-4-(3-(4-methoxyphenoxy)propyl)piperazine
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Synthetic and Computational Studies on the Rhodium-Catalyzed Hydroamination of Aminoalkenes
関連化学物質
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2-bromo-1,1-diphenyl-3-methylbutene
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4-Substituted 1-acyloxypyridine-2(1H)-thiones: Experimental and computational studies of the substituent effect on electronic absorption spectra
関連化学物質
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Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester
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4-Nitrophenyltriflate and 4-Nitrophenylnonaflate as New Perfluoroalkanesulfonyl Transfer Agents: Experimental and Computational Studies
関連化学物質
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Methanesulfonic acid, trifluoro-, 5-formyl-2-methoxyphenyl ester
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Photooxidation of 3,5-diaryl-1-phenyl-2-pyrazolines: Experimental and computational studies
関連化学物質
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3-(2-methoxyphenyl)-1,5-diphenyl-1H-pyrazole
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Computational and experimental studies of the effect of substituents on the singlet-triplet energy gap in phenyl(carbomethoxy)carbene
関連化学物質
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methyl 4-(N,N)-dimethylaminophenyldiazoacetate
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Selective Control of the Various Cycloaddition Products from Reactions of Styrenes and 1,4-Benzoquinones: Optimization of the Formal 5 +2 Cycloadducts
関連化学物質
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(1S,6R,7R,8R)-3-Methoxy-7-methyl-8-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione
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