Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Wladmir F. Souza
Observed names:
Wladmir F. de Souza,
Wladmir F. de Souza,
de Souza, Wladmir F.
Institution:
Petrobras (Brazil)
Observed institutions:
Universidade Federal de Juiz de Fora,
Universidade Federal do Rio de Janeiro,
Petrobras (Brazil),
Universidade Regional Integrada do Alto Uruguai e das Missões,
National Institute of Advanced Industrial Science and Technology
OpenAlex ID:
A5111736159
Comparative Structural, thermodynamic and electronic analyses of ZnAlAn− hydrotalcite-like compounds (An−Cl−, F−, Br−, OH−, CO32− or NO3−): An ab initio study
2011
·
Deyse G. Costa
, Alexandre B. Rocha
, et al.
·
Applied Clay Science
·
183
Structural Model Proposition and Thermodynamic and Vibrational Analysis of Hydrotalcite-Like Compounds by DFT Calculations
2010
·
Deyse G. Costa
, Alexandre B. Rocha
, et al.
·
The Journal of Physical Chemistry C
·
99
Catalytic oxidation of sulfur and nitrogen compounds from diesel fuel
2009
·
Wladmir F. de Souza
, Iara R. Guimarães
, et al.
·
Applied Catalysis A General
·
87
Oxidative Desulfurization of Fuels with Task‐Specific Ionic Liquids
2009
·
Elizeo Lissner
, Wladmir F. de Souza
, et al.
·
ChemSusChem
·
77
Direct comparison between two structural models by DFT calculations
2011
·
Ary R. Ferreira
, Mateus J.F. Martins
, et al.
·
Journal of Solid State Chemistry
·
76
The Effect of Asphaltenes, Naphthenic Acids, and Polymeric Inhibitors on the Pour Point of Paraffins Solutions
2007
·
Geiza E. Oliveira
, Claudia R. E. Mansur
, et al.
·
Journal of Dispersion Science and Technology
·
60
Ab Initio Simulation of Changes in Geometry, Electronic Structure, and Gibbs Free Energy Caused by Dehydration of Hydrotalcites Containing Cl−and CO32−Counteranions
2011
·
Deyse G. Costa
, Alexandre B. Rocha
, et al.
·
The Journal of Physical Chemistry B
·
56
Ab Initio Study of Reaction Pathways Related to Initial Steps of Thermal Decomposition of the Layered Double Hydroxide Compounds
2012
·
Deyse G. Costa
, Alexandre B. Rocha
, et al.
·
The Journal of Physical Chemistry C
·
36
Evaluation of nitrogen effect on ultrasound-assisted oxidative desulfurization process
2014
·
Matheus A.G. Nunes
, Paola A. Mello
, et al.
·
Fuel Processing Technology
·
34
PDF
Natural and H2-reduced limonite for organic oxidation by a Fenton-like system: Mechanism study via ESI-MS and theoretical calculations
2007
·
Wladmir F. de Souza
, Iara R. Guimarães
, et al.
·
Journal of Molecular Catalysis A Chemical
·
34
Structural and Energetic Analysis of MgxM1−x(OH)2 (M = Zn, Cu or Ca) Brucite-Like Compounds by DFT Calculations
2008
·
Deyse G. Costa
, Alexandre B. Rocha
, et al.
·
The Journal of Physical Chemistry C
·
32
Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
2013
·
Ary R. Ferreira
, Emine Küçükbenli
, et al.
·
Chemical Physics
·
30
Theoretical studies of the interaction of terephthalate anion in MgAl-layered double hydroxides
2015
·
Inna M. Nangoi
, Viviane S. Vaiss
, et al.
·
Applied Clay Science
·
27
Effect of Ni incorporation into goethite in the catalytic activity for the oxidation of nitrogen compounds in petroleum
2010
·
Wladmir F. de Souza
, Iara R. Guimarães
, et al.
·
Applied Catalysis A General
·
27
Experimental and theoretical study of deactivated HDT catalysts by Si species deposited on their surfaces: Models proposition, structural and thermodynamic analysis
2020
·
Viviane S. Vaiss
, Carla G. Fonseca
, et al.
·
Journal of Catalysis
·
23
Amphiphilic catalysts based on onion-like carbon over magnetic iron oxide for petrochemical industry use
2012
·
Wladmir F. Souza
, Márcio C. Pereira
, et al.
·
Fuel
·
21
PDF
DFT simulations of dissociative chemisorption of sulfur-, nitrogen- and oxygen-containing molecules on mixed oxides with Mg, Al and Zn
2019
·
Carla G. Fonseca
, Bruna Nádia N. Silva
, et al.
·
Applied Surface Science
·
20
PDF
Preliminary Study of the Oxidation of Nitrogen Compounds of Gas Oil from Brazilian Petroleum
2005
·
Leandro da Conceição
, Cristina L. de Almeida
, et al.
·
Energy & Fuels
·
20
Clustering Structure of Aqueous Solution of Kinetic Inhibitor of Gas Hydrates
2005
·
Michika Ohtake
, Yoshitaka Yamamoto
, et al.
·
The Journal of Physical Chemistry B
·
19
Direct comparison among the formation of terephthalate- and carbonate-intercalated Mg-Al-LDH: The influence of the high aluminum content
2017
·
Inna M. Nangoi
, Arnaldo C. Faro
, et al.
·
Applied Clay Science
·
17
Brazilian Limonite for the Oxidation of Quinoline: High Activity after a Simple Magnetic Separation
2009
·
Wladmir F. Souza
, Iara R. Guimarães
, et al.
·
Energy & Fuels
·
17
Highly reactive magnetite covered with islands of carbon: Oxidation of N and S-containing compounds in a biphasic system
2012
·
Iara R. Guimarães
, Amanda S. Giroto
, et al.
·
Applied Catalysis A General
·
15
Interactions between 1‐butyl‐3‐methylimidazolium tetrafluoroborate ionic liquid and γ‐Al 2 O 3 (100) surface calculated by density functional theory
2012
·
Mateus J. F. Martins
, Ary R. Ferreira
, et al.
·
International Journal of Quantum Chemistry
·
15
The role of Zn 2+ dopants in the acid-basic catalysis on MgO(001) surface: Ab initio simulations of the dissociative chemisorption of R-O-R′ and R-S-R′ (R, R′=H , CH 3 , C 2 H 5 )
2017
·
Carla G. Fonseca
, Sérgio R. Tavares
, et al.
·
Surface Science
·
12
Effects of paraffin, fatty acid and long alkyl chain phenol on the solidification of n-hexadecane under harsh subcooling condition: A molecular dynamics simulation study
2020
·
Guilherme C.Q. da Silva
, Fernanda G. Oliveira
, et al.
·
Fuel
·
10
Show more works
View as search
Works count:
30
Citation count:
1,062
H-index:
19
I10-index:
25
Year
Topic
Type
