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Feliu Maseras

Showing results (11-20 of 141) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2018
On the Use of Thermodynamic Cycles for the Calculation of Standard Potentials for the Oxidation of Solid Metals in SolutionIgnacio Funes-Ardoiz, Feliu Maseras
Chemical Science|August 16, 2024
Straightforward computational determination of energy-transfer kinetics through the application of the Marcus theoryAlbert Solé-Daura, Feliu Maseras
Chemical Communications (Cambridge, England)|September 6, 2018
Steric effects determine the mechanisms of reactions between bis(N-heterocyclic carbene)-nickel(0) complexes and aryl halidesDavid J Nelson, Feliu Maseras
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 13, 2018
Computational Characterization of the Mechanism for the Oxidative Coupling of Benzoic Acid and Alkynes by Rhodium/Copper and Rhodium/Silver SystemsIgnacio Funes-Ardoiz, Feliu Maseras
The Journal of Organic Chemistry|May 24, 2003
Density functional study on the mechanism of the vanadium-catalyzed oxidation of sulfides by hydrogen peroxideDavid Balcells, Feliu Maseras, Agustí Lledós
Physical Chemistry Chemical Physics : PCCP|April 23, 2011
Quantum mechanics/molecular mechanics methods can be more accurate than full quantum mechanics in systems involving dispersion correlationsW M C Sameera, Feliu Maseras
Chemistry, an Asian Journal|December 15, 2015
Computational Characterization of the Origin of Selectivity in Cycloaddition Reactions Catalyzed by Phosphoric Acid DerivativesChunhui Liu, Maria Besora, Feliu Maseras
Organic & Biomolecular Chemistry|October 6, 2017
Computational characterization of the mechanism for the light-driven catalytic trichloromethylation of acylpyridinesVictor M Fernandez-Alvarez, Feliu Maseras
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 30, 2005
Computational study on the difference between the Co-C bond dissociation energy in methylcobalamin and adenosylcobalaminNicole Dölker, Antonio Morreale, Feliu Maseras
Organic Letters|June 18, 2004
Base-catalyzed inversion of chiral sulfur centers. A computational studyDavid Balcells, Feliu Maseras, Noureddine Khiar
Pageof 15

Showing results (11-20 of 141) with videos related to

Sort By:
Pageof 15
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2018
On the Use of Thermodynamic Cycles for the Calculation of Standard Potentials for the Oxidation of Solid Metals in SolutionIgnacio Funes-Ardoiz, Feliu Maseras
Chemical Science|August 16, 2024
Straightforward computational determination of energy-transfer kinetics through the application of the Marcus theoryAlbert Solé-Daura, Feliu Maseras
Chemical Communications (Cambridge, England)|September 6, 2018
Steric effects determine the mechanisms of reactions between bis(N-heterocyclic carbene)-nickel(0) complexes and aryl halidesDavid J Nelson, Feliu Maseras
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 13, 2018
Computational Characterization of the Mechanism for the Oxidative Coupling of Benzoic Acid and Alkynes by Rhodium/Copper and Rhodium/Silver SystemsIgnacio Funes-Ardoiz, Feliu Maseras
The Journal of Organic Chemistry|May 24, 2003
Density functional study on the mechanism of the vanadium-catalyzed oxidation of sulfides by hydrogen peroxideDavid Balcells, Feliu Maseras, Agustí Lledós
Physical Chemistry Chemical Physics : PCCP|April 23, 2011
Quantum mechanics/molecular mechanics methods can be more accurate than full quantum mechanics in systems involving dispersion correlationsW M C Sameera, Feliu Maseras
Chemistry, an Asian Journal|December 15, 2015
Computational Characterization of the Origin of Selectivity in Cycloaddition Reactions Catalyzed by Phosphoric Acid DerivativesChunhui Liu, Maria Besora, Feliu Maseras
Organic & Biomolecular Chemistry|October 6, 2017
Computational characterization of the mechanism for the light-driven catalytic trichloromethylation of acylpyridinesVictor M Fernandez-Alvarez, Feliu Maseras
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 30, 2005
Computational study on the difference between the Co-C bond dissociation energy in methylcobalamin and adenosylcobalaminNicole Dölker, Antonio Morreale, Feliu Maseras
Organic Letters|June 18, 2004
Base-catalyzed inversion of chiral sulfur centers. A computational studyDavid Balcells, Feliu Maseras, Noureddine Khiar
Pageof 15