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List of works by Mar Ríos-Gutiérrez

A DFT study of [3+2] cycloaddition reactions of an azomethine imine with N-vinyl pyrrole and N-vinyl tetrahydroindole

scientific article published on 20 October 2016

A DFT study of the ionic [2+2] cycloaddition reactions of keteniminium cations with terminal acetylenes

A Molecular Electron Density Theory Study of the Chemoselectivity, Regioselectivity, and Diastereofacial Selectivity in the Synthesis of an Anticancer Spiroisoxazoline derived from α-Santonin

scientific article published on 26 February 2019

A Molecular Electron Density Theory Study of the Competitiveness of Polar Diels⁻Alder and Polar Alder-ene Reactions

scientific article published on 31 July 2018

A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions.

scientific article published on 6 May 2017

A Molecular Electron Density Theory Study of the Role of the Copper Metalation of Azomethine Ylides in [3 + 2] Cycloaddition Reactions

scientific article published on 13 August 2018

A Molecular Electron Density Theory Study of the Synthesis of Spirobipyrazolines through the Domino Reaction of Nitrilimines with Allenoates

scientific article published on 16 November 2019

A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with ketenes.

scientific article published on 25 January 2017

A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes

scholarly article in RSC Advances, vol. 7 no. 43, 2017

A new model for C–C bond formation processes derived from the Molecular Electron Density Theory in the study of the mechanism of [3+2] cycloaddition reactions of carbenoid nitrile ylides with electron-deficient ethylenes

An MEDT study of the carbenoid-type [3 + 2] cycloaddition reactions of nitrile ylides with electron-deficient chiral oxazolidinones

scientific article published on 18 October 2016

Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity

scientific article

Are one-step aromatic nucleophilic substitutions of non-activated benzenes concerted processes?

scientific article published on 27 August 2019

DFT exploration of [3 + 2] cycloaddition reaction of 1H-phosphorinium-3-olate and 1-methylphosphorinium-3-olate with methyl methacrylate

scholarly article in RSC Advances, vol. 8 no. 48, 2018

Intrinsic relative nucleophilicity of indoles

On the nature of organic electron density transfer complexes within molecular electron density theory

scientific article published on 20 June 2019

Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2

Understanding the carbenoid-type reactivity of nitrile ylides in [3+2] cycloaddition reactions towards electron-deficient ethylenes: a molecular electron density theory study

Understanding the role of the trifluoromethyl group in reactivity and regioselectivity in [3+2] cycloaddition reactions of enol acetates with nitrones. A DFT study

scientific article published on 8 April 2015

Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Density Theory

scientific article published on 28 February 2020