Mauricio D. Coutinho-Neto

机构: Universidade Federal do ABC

每年引用次数

引用次数

引用: 1,418

H-指数: 19

I10-指数 : 25

出版物: 81

标题

引用次数

年份

The Hypolipidemic Activity of N-Phenylphthalimide Derivatives: a QSAR Study

M. D. Coutinho Neto , W. C. Pinheiro Filho , B. B. Neto , M. N. Ramos
Journal Of The Brazilian Chemical Society 4 ( 3) 139 -142

1993

Application of the electron nuclear dynamics method to hydrogen abstraction and exchange reactions of hydrogen + HOD and deuterium + ammonium ion

Coutinho Neto , Mauricio Domingues
PhDT

2001

Importance of van der Waals interactions in liquid water.

I-Chun Lin , Ari P. Seitsonen , Maurício D. Coutinho-Neto , Ivano Tavernelli
Journal of Physical Chemistry B 113 ( 4) 1127 -1131

165

2009

Chiral organocatalysts based on lipopeptide micelles for aldol reactions in water

B. M. Soares , A. M. Aguilar , E. R. Silva , M. D. Coutinho-Neto
Physical Chemistry Chemical Physics 19 ( 2) 1181 -1189

2017

Electron nuclear dynamics of LiH and HF in an intense laser field

J. Broeckhove , M. D. Coutinho-Neto , E. Deumens , Y. Öhrn
Physical Review A 56 ( 6) 4996 -5003

1997

Selective bond breaking in H+HOD reaction

Mauricio Coutinho-Neto , Erik Deumens , Yngve �hrn
International Journal of Quantum Chemistry 77 ( 1) 301 -304

2000

Multi-Dimensional Quantum Dynamics of Chemical Reaction Processes

Uwe Manthe , Alexandra Viel , Tao Wu , Fermin Huarte-Larranaga
Leibniz-Rechenzentrum 85 -85

Density Functional Theory Applied to Excited State Intramolecular Proton Transfer in Imidazole-, Oxazole-, and Thiazole-Based Systems.

Fabricio de Carvalho , Maurício Coutinho Neto , Fernando Bartoloni , Paula Homem-de-Mello
Molecules 23 ( 5) 1231

2018

The interaction of an azo compound with a surfactant and ion pair adsorption to solid phases.

Ana Carolina Ribeiro Gomes , Luciene Dias Fernandes Cafer , Paula Homem-de-Mello , Maurício Domingues Coutinho-Neto
Journal of Colloid and Interface Science 367 ( 1) 370 -377

2012

Diving into the optoelectronic properties of Cu (II) and Zn (II) curcumin complexes: a DFT and wavefunction benchmark

Raissa Lohanna Gomes Quintino Corrêa , Matheus Morato Ferreira de Moraes , Kléber Thiago de Oliveira , Yuri Alexandre Aoto
Journal of Molecular Modeling 29 ( 5) 166 -166

2023

Computacional study of phthalocyanine for application in Dye-Sensitized Solar Cells

Cassiano Minoru Aono , Maurício Domingues Coutinho-Neto

Ferrocene in oil/water interfaces: An electrochemical approach

R.M.P. Silva , G.D. Silva , M.D. Coutinho-Neto , H.B. Suffredini
Electrochimica Acta 212 195 -200

2016

The ground state tunneling splitting of malonaldehyde: accurate full dimensional quantum dynamics calculations.

Maurı́cio D. Coutinho-Neto , Alexandra Viel , Uwe Manthe
Journal of Chemical Physics 121 ( 19) 9207 -9210

2004

Abstraction and exchange mechanisms for the D2+NH3+ reaction at hyperthermal collision energies

Maurı́cio Coutinho-Neto , Erik Deumens , Yngve Öhrn
The Journal of Chemical Physics 116 ( 7) 2794 -2802

2002

v.; Tavernelli, I.; Rothlisberger, U

I Chun Lin , MD Coutinho-Neto , C Felsenheimer , OA Lilienfeld
Phys. Rev. B: Condens. Matter Mater. Phys 75 205131 -205131

2007

Anharmonic transitions in nearly dry L-cysteine I

TA Lima , ET Sato , ET Martins , P Homem-de-Mello
Journal of Physics: Condensed Matter 24 ( 19) 195104 -195104

2012

Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Library of dispersion-corrected atom-centered potentials for generalized gradient approximation functionals: Elements

I-Chun Lin , Mauricio D Coutinho-Neto , Camille Felsenheimer , O Anatole von Lilienfeld
Physical Review-Section B-Condensed Matter 75 ( 20) 205131 -205131

2007

Interaction between glyphosate pesticide and amphiphilic peptides for colorimetric analysis

Barbara B Gerbelli , LO Pedro Filho , Bruna Cortez , Pedro T Sodré
Nanoscale Advances 4 ( 17) 3592 -3599

2022

Elucidação teórica da enantiosseletividade de lipopeptídeos contendo L-Prolina

Pedro Sodré , Mauricio D Coutinho-Neto , Wendel Andrade Alves , Andrea M Aguilar
Galoá

2021

Naphthenic Acids Aggregation: The Role of Salinity

Renato D Cunha , Livia J Ferreira , Ednilsom Orestes , Mauricio D Coutinho-Neto
Computation 10 ( 10) 170 -170

2022