Role of Orbital Interactions and Activation Strain (Distortion Energies) on Reactivities in the Normal and Inverse Electron-Demand Cycloadditions of Strained and Unstrained Cycloalkenes.
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Bioorthogonal Cycloadditions: Computational Analysis with the Distortion/Interaction Model and Predictions of Reactivities.Kinetics of the Strain-Promoted Oxidation-Controlled Cycloalkyne-1,2-quinone Cycloaddition: Experimental and Theoretical Studies.A computational model to predict the Diels-Alder reactivity of aryl/alkyl-substituted tetrazines.
P2860
Role of Orbital Interactions and Activation Strain (Distortion Energies) on Reactivities in the Normal and Inverse Electron-Demand Cycloadditions of Strained and Unstrained Cycloalkenes.
description
2017 nî lūn-bûn
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name
Role of Orbital Interactions a ...... d and Unstrained Cycloalkenes.
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Role of Orbital Interactions and Activation Strain
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type
label
Role of Orbital Interactions a ...... d and Unstrained Cycloalkenes.
@en
Role of Orbital Interactions and Activation Strain
@nl
prefLabel
Role of Orbital Interactions a ...... d and Unstrained Cycloalkenes.
@en
Role of Orbital Interactions and Activation Strain
@nl
P50
P356
P1476
Role of Orbital Interactions a ...... ed and Unstrained Cycloalkenes
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P2093
Brian J Levandowski
F Matthias Bickelhaupt
P304
P356
10.1021/ACS.JOC.7B01673
P407
P577
2017-08-07T00:00:00Z