Frsc Prof Luis R. Domingo
www.luisrdomingo.com
0000-0002-2023-0108
Universidad de Valencia
31 papers found
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A Molecular Electron Density Theory Study of the Competitiveness of Polar Diels–Alder and Polar Alder-ene Reactions
The Mysticism of Pericyclic Reactions: A Contemporary Rationalisation of Organic Reactivity Based on Electron Density Analysis
A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3 + 2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives
Understanding the mechanism and regioselectivity of the copper(i) catalyzed [3 + 2] cycloaddition reaction between azide and alkyne: a systematic DFT study
A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with ketenes
Understanding the domino reaction between 1-diazopropan-2-one and 1,1-dinitroethylene. A molecular electron density theory study of the [3 + 2] cycloaddition reactions of diazoalkanes with electron-deficient ethylenes
A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes
An MEDT study of the carbenoid-type [3 + 2] cycloaddition reactions of nitrile ylides with electron-deficient chiral oxazolidinones
A DFT study of the ionic [2+2] cycloaddition reactions of keteniminium cations with terminal acetylenes
A mechanistic study of the participation of azomethine ylides and carbonyl ylides in [3+2] cycloaddition reactions
A DFT analysis of the participation of zwitterionic TACs in polar [3+2] cycloaddition reactions
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