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Benedito J. Costa Cabral

universidade de lisboa

31H指数
159论文数
3.0K被引数
收录论文 42
发表时间
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Tamsulosin–water interactions and electronic absorption in aqueous solution: Insights from first-principles molecular dynamicsTamsulosin–水相互作用及水溶液中的电子吸收：第一性原理分子动力学研究
errJournal of Molecular Liquids
IF5.2
err2025-07-01
err0
errOAAI
errJoão Batista Lopes Martins; Benedito José Costa Cabral
err分享
err收藏
Electron binding energies of SO2 at the surface of a water cluster
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-15
err2
PREAI
errMartins, Joao B. L.; Cabral, Benedito J. C.
err分享
err收藏
Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H2S•••SO2从头开始研究H2S·SO2的结构，振动性质和电子结合能
errMOLECULES
IF4.6
err2023-09-16
err0
errOAAI
errMagalhaes, Isaac O. M.; Cabral, Benedito J. C.; Martins, Joao B. L.
err分享
err收藏
Experimental-Theoretical Approach for the Chemical Detection of Glyphosate and Its Potential Interferents Using a Copper Complex Fluorescent Probe
errCHEMOSENSORS
IF3.7
err2023-03-16
err3
errOAAI
errMartins, Guilherme; Oliveira, Karolyne V. V.; Weheabby, Saddam; Al-Hamry, Ammar; Kanoun, Olfa; Rueffer, Tobias; Cabral, Benedito J. C.; Paterno, Leonardo G. G.
err分享
err收藏
Solar-Thermal Fuels and the Role of Carbon Nanomaterials: A Perspective with Emphasis on the Azobenzene System太阳能热燃料和碳纳米材料的作用: 强调偶氮苯体系的观点
errENERGY & FUELS
IF5.3
err2023-01-23
err6
errOAAI
errMartins, Gabriel F.; Cardoso, Bernardo de P. .; Galamba, Nuno; Cabral, Benedito J. C.
err分享
err收藏
Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-03
err4
PREAI
errAssis Oliveira, Leonardo Bruno; Fonseca, Tertius L.; Cabral, Benedito J. C.; Coutinho, Kaline; Canuto, Sylvio
err分享
err收藏
A first principles approach to the interactions of alkali metal atoms with carbon quantum dots碱金属原子与碳量子点相互作用的第一性原理方法
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-09-01
err3
errOAAI
errPoliti, J. R. S.; Martins, J. B. L.; Cabral, B. J. C.
err分享
err收藏
Exploring a near-Hartree-Fock-Kohn-Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-01
err3
errOAAI
errMartins, Gabriel F.; Cardoso, Bernardo de P.; Galamba, Nuno; Cabral, Benedito J. C.
err分享
err收藏
15N NMR Shifts of Eumelanin Building Blocks in Water: A Combined Quantum Mechanics/Statistical Mechanics Approach
errMOLECULES
IF4.6
err2020-08-09
err3
errOAAI
errAssis Oliveira, Leonardo Bruno; L. Fonseca, Tertius; Cabral, Benedito J. C.
err分享
err收藏
On the spectral line width broadening for simulation of the two-photon absorption cross-section of para-Nitroaniline in liquid environment
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2020-03-01
err8
PREAI
errRamos, Tarcius N.; Silva, Daniel L.; Cabral, Benedito J. C.; Canuto, Sylvio
err分享
err收藏
Liquid water structure from X-ray absorption and emission, NMR shielding and X-ray diffraction
errSCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY
IF7.5
err2019-06-10
err9
PREAI
errZhovtobriukh, Iurii; Cabral, Benedito J. C.; Corsaro, Carmelo; Mallamace, Domenico; Pettersson, Lars G. M.
err分享
err收藏
Born-Oppenheimer molecular dynamics, hydrogen bond interactions and magnetic properties of liquid hydrogen cyanide液态氰化氢的Born-Oppenheimer分子动力学，氢键相互作用和磁性
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2018-12-01
err6
PREAI
errCabral, Benedito J. C.
err分享
err收藏
Magnetic properties and core electron binding energies of liquid water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-31
err3
PREAI
errGalamba, N.; Cabral, Benedito J. C.
err分享
err收藏
Dynamics, magnetic properties, and electron binding energies of H2O2 in water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-06-15
err4
PREAI
errCabral, Benedito J. C.
err分享
err收藏
Hydration effects on the electronic properties of eumelanin building blocks
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-22
err17
PREAI
errAssis Oliveira, Leonardo Bruno; Fonseca, Tertius L.; Costa Cabral, Benedito J.; Coutinho, Kaline; Canuto, Sylvio
err分享
err收藏
A first principles approach to the electronic properties of liquid and supercritical CO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-01-09
err17
PREAI
errCosta Cabral, Benedito J.; Rivelino, Roberto; Coutinho, Kaline; Canuto, Sylvio
err分享
err收藏
Ab initio calculation of the electronic absorption spectrum of liquid water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-29
err9
PREAI
errMartiniano, Hugo F. M. C.; Galamba, Nuno; Costa Cabral, Benedito J.
err分享
err收藏
Born-Oppenheimer molecular dynamics and electronic properties of chlorophyll-c2 in liquid methanol
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-06-10
err8
PREAI
errCabral, Benedito J. C.; Coutinho, Kaline; Canuto, Sylvio
err分享
err收藏
Structure and electronic properties of a benzene-water solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-04
err28
PREAI
errMateus, Margarida P. S.; Galamba, Nuno; Costa Cabral, Benedito J.
err分享
err收藏
Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-06-03
err16
PREAI
errCanuto, Sylvio; Coutinho, Kaline; Cabral, Benedito J. C.; Zakrzewski, V. G.; Ortiz, J. V.
err分享
err收藏

研究方向

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合作学者
合作期刊
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Lars G. M. Pettersson
H 指数: 87 · 论文数: 524
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C
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