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List of works by Antonio M. Rodriguez

"In silico" mechanistic studies as predictive tools in microwave-assisted organic synthesis

scientific article published on 14 February 2011

DFT studies on cobalt-catalyzed cyclotrimerization reactions: the mechanism and origin of reaction improvement under microwave irradiation

scientific article published on 04 April 2012

Design of Assembled Systems Based on Conjugated Polyphenylene Derivatives and Carbon Nanohorns.

scientific article published on 12 July 2016

Determination of Kinetic Parameters within a Single Nonisothermal On-Flow Experiment by Nanoliter NMR Spectroscopy

scientific article published on 18 September 2015

Exfoliation of graphite with triazine derivatives under ball-milling conditions: preparation of few-layer graphene via selective noncovalent interactions

scientific article published on 13 January 2014

Flow synthesis of ethyl isocyanoacetate enabling the telescoped synthesis of 1,2,4-triazoles and pyrrolo-[1,2-c]pyrimidines

scientific article published on 06 March 2015

Influence of Polarity and Activation Energy in Microwave-Assisted Organic Synthesis (MAOS).

scientific article published on February 2015

Metal-Free [2 + 2]-Photocycloaddition of (Z)-4-Aryliden-5(4H)-Oxazolones as Straightforward Synthesis of 1,3-Diaminotruxillic Acid Precursors: Synthetic Scope and Mechanistic Studies

Microwave-Assisted Stille Reactions as a Powerful Tool for Building Polyheteroaryl Systems Bearing a (1H)-1,2,4-Triazole Moiety

Modulation of the exfoliated graphene work function through cycloaddition of nitrile imines

Optical waveguides from 4-aryl-4H-1,2,4-triazole-based supramolecular structures

scientific article

Stability of melamine-exfoliated graphene in aqueous media: quantum-mechanical insights at the nanoscale

scientific article published on 01 August 2016

The issue of 'molecular radiators' in microwave-assisted reactions. Computational calculations on ring closing metathesis (RCM).

scientific article published in April 2014

Understanding MAOS through computational chemistry.

scientific article published on 14 November 2016

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