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Carlos Eduardo Vieira de Moura
Carlos Eduardo Vieira de Moura
Otros nombresCarlos E. V. de Moura
Postdoctoral Researcher
Dirección de correo verificada de osu.edu - Página principal
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Charge transfer dynamics and molecular orientation probed by core electron spectroscopies on thermal-annealed polysilafluorene derivative: experimental and theoretical approaches
Y Garcia-Basabe, CFN Marchiori, CEV de Moura, AB Rocha, LS Roman, ...
The Journal of Physical Chemistry C 118 (41), 23863-23873, 2014
342014
The problem of hole localization in inner-shell states of N2 and CO2 revisited with complete active space self-consistent field approach
AB Rocha, CEV de Moura
The Journal of chemical physics 135 (22), 2011
152011
Simulating X-ray photoelectron spectra with strong electron correlation using multireference algebraic diagrammatic construction theory
CEV de Moura, AY Sokolov
Physical Chemistry Chemical Physics 24 (8), 4769-4784, 2022
14*2022
High-resolution near-edge x-ray absorption fine structure study of condensed polyacenes
MLM Rocco, M Häming, CEV de Moura, M Barbatti, AB Rocha, A Scholl, ...
The Journal of Physical Chemistry C 122 (50), 28692-28701, 2018
132018
Breaking the disulfide chemical bond using high energy photons: the dimethyl disulfide and methyl propyl disulfide molecules
LR Varas, LH Coutinho, RB Bernini, AM Betancourt, CEV De Moura, ...
RSC advances 7 (58), 36525-36532, 2017
122017
Electronic and structural properties in thermally annealed PSiF-DBT: PC71BM blends for organic photovoltaics
BGAL Borges, CFN Marchiori, M Glaser, Y Garcia-Basabe, CEV de Moura, ...
Thin Solid Films 615, 165-170, 2016
122016
Transition energy and potential energy curves for ionized inner-shell states of CO, O2 and N2 calculated by several inner-shell multiconfigurational approaches
CEV de Moura, RR Oliveira, AB Rocha
Journal of molecular modeling 19, 2027-2033, 2013
122013
Transitions energies, optical oscillator strengths and partial potential energy surfaces of inner-shell states of water clusters
BNC Tenório, CEV de Moura, RR Oliveira, AB Rocha
Chemical Physics 508, 26-33, 2018
112018
Additive driven increase in donor–acceptor copolymer coupling studied by x-ray resonant photoemission
Y Garcia-Basabe, G Kladnik, CFN Marchiori, CEV De Moura, L Floreano, ...
The Journal of Physical Chemistry C 121 (45), 25187-25194, 2017
92017
Comparison among several vibronic coupling methods
AD Torres, CEV de Moura, RR Oliveira, AB Rocha
Journal of Molecular Modeling 28 (9), 253, 2022
62022
VUV and soft x-ray ionization of a plant volatile: Vanillin (C8H8O3)
AM Betancourt, LH Coutinho, RB Bernini, CEV De Moura, AB Rocha, ...
The Journal of Chemical Physics 144 (11), 2016
62016
Electron delocalisation in conjugated sulfur heterocycles probed by resonant Auger spectroscopy
JB Martins, CEV de Moura, G Goldsztejn, O Travnikova, R Guillemin, ...
Physical Chemistry Chemical Physics 24 (14), 8477-8487, 2022
52022
VUV and soft x-ray ionization of a plant volatile: Vanillin (C8H8O3)
A Moreno Betancourt, LH Coutinho, RB Bernini, CEV de Moura, ...
JOURNAL OF CHEMICAL PHYSICS 144 (11), 2016
22016
Experimental and theoretical study of resonant core-hole spectroscopies of gas-phase free-base phthalocyanine
CEV de Moura, J Laurent, J Bozek, M Briant, P Çarçabal, D Cubaynes, ...
Physical Chemistry Chemical Physics 25 (22), 15555-15566, 2023
12023
Simulating Transient X-ray Photoelectron Spectra of Fe (CO) 5 and Its Photodissociation Products With Multireference Algebraic Diagrammatic Construction Theory
NP Gaba, CEV de Moura, R Majumder, AY Sokolov
arXiv preprint arXiv:2402.15599, 2024
2024
Simulating X-ray photoelectron spectra with strong electron correlation using multireference algebraic diagrammatic construction theory (vol 24, pg 4769, 2022)
CEV de Moura, AY Sokolov
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 24 (13), 8041-8046, 2022
2022
Photodissociation Dynamics of Ortho and Meta Fluorophenols: The Origin of Fast Protons
J Toldo, CEV de Moura, Y Tang, B Zhang, M Barbatti
2020
Breaking the disulfide chemical bond using high energy photons: the dimethyl disulfide and methyl propyl disulfide molecules
LJ Ramírez Varas, LH Coutinho, RB Bernini, A Moreno Betancourt, ...
2017
The effect of annealing on the electronic structure, morphology and charge transport in polymer: fullerene blends for photovoltaic
MLM Rocco, Y Garcia-Basabe, AB Rocha, CEV de Moura, CFN Marchiori, ...
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Artículos 1–19