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The Journal of Physical Chemistry. A
|
November 17, 2018
Exploring the Reactivity of Hydrofluoropolyethers toward OH through a Cost-Effective Protocol for Calculating Multiconformer Transition State Theory Rate Constants
Luís P Viegas
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 16, 2023
A Multiconformational Transition State Theory Approach to OH Tropospheric Degradation of Fluorotelomer Aldehydes
Luís P Viegas
The Journal of Physical Chemistry. A
|
April 27, 2021
Simplified Protocol for the Calculation of Multiconformer Transition State Theory Rate Constants Applied to Tropospheric OH-Initiated Oxidation Reactions
Luís P Viegas
Environmental Science & Technology
|
February 16, 2026
Modeling Radiative Efficiency across Fluorinated Molecules: Bridging Chemistry and Climate Policy for Global Warming Potential Estimations
Luís P Viegas, Matilde A Susano
The Journal of Physical Chemistry. A
|
November 9, 2019
What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
Breno R L Galvão, Luís P Viegas
Journal of Chemical Theory and Computation
|
December 1, 2015
HO2 + O3 Reaction: Ab Initio Study and Implications in Atmospheric Chemistry
Luís P Viegas, António J C Varandas
Journal of Computational Chemistry
|
October 15, 2013
Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistry
Luís P Viegas, António J C Varandas
The Journal of Physical Chemistry. B
|
October 2, 2015
Role of (H2O)(n) (n = 2-3) Clusters on the HO2 + O3 Reaction: A Theoretical Study
Luís P Viegas, António J C Varandas
The Journal of Chemical Physics
|
March 27, 2012
A detailed test study of barrier heights for the HO2 + H2O + O3 reaction with various forms of multireference perturbation theory
Luís P Viegas, António J C Varandas
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2021
Spin-forbidden heavy-atom tunneling in the ring-closure of triplet cyclopentane-1,3-diyl
Luís P Viegas, Cláudio M Nunes, Rui Fausto
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
November 17, 2018
Exploring the Reactivity of Hydrofluoropolyethers toward OH through a Cost-Effective Protocol for Calculating Multiconformer Transition State Theory Rate Constants
Luís P Viegas
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 16, 2023
A Multiconformational Transition State Theory Approach to OH Tropospheric Degradation of Fluorotelomer Aldehydes
Luís P Viegas
The Journal of Physical Chemistry. A
|
April 27, 2021
Simplified Protocol for the Calculation of Multiconformer Transition State Theory Rate Constants Applied to Tropospheric OH-Initiated Oxidation Reactions
Luís P Viegas
Environmental Science & Technology
|
February 16, 2026
Modeling Radiative Efficiency across Fluorinated Molecules: Bridging Chemistry and Climate Policy for Global Warming Potential Estimations
Luís P Viegas, Matilde A Susano
The Journal of Physical Chemistry. A
|
November 9, 2019
What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?
Breno R L Galvão, Luís P Viegas
Journal of Chemical Theory and Computation
|
December 1, 2015
HO2 + O3 Reaction: Ab Initio Study and Implications in Atmospheric Chemistry
Luís P Viegas, António J C Varandas
Journal of Computational Chemistry
|
October 15, 2013
Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistry
Luís P Viegas, António J C Varandas
The Journal of Physical Chemistry. B
|
October 2, 2015
Role of (H2O)(n) (n = 2-3) Clusters on the HO2 + O3 Reaction: A Theoretical Study
Luís P Viegas, António J C Varandas
The Journal of Chemical Physics
|
March 27, 2012
A detailed test study of barrier heights for the HO2 + H2O + O3 reaction with various forms of multireference perturbation theory
Luís P Viegas, António J C Varandas
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2021
Spin-forbidden heavy-atom tunneling in the ring-closure of triplet cyclopentane-1,3-diyl
Luís P Viegas, Cláudio M Nunes, Rui Fausto
Page
of 2