Marcel Besnard
AuthID: R-000-VC2
1
TITLE: Breaking the Structure of Liquid Hydrogenated Alcohols Using Perfluorinated tert-Butanol: A Multitechnique Approach (Infrared, Raman, and X-ray Scattering) Analyzed by DFT and Molecular Dynamics Calculations
AUTHORS: Cabaco, M. Isabel ; Besnard, Marcel; Cruz, Carlos; Morgado, Pedro; Silva, Goncalo M. C.; Filipe, Eduardo J. M.; Coutinho, Joao A. P.; Danten, Yann;
PUBLISHED: 2022, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 126, ISSUE: 9
AUTHORS: Cabaco, M. Isabel ; Besnard, Marcel; Cruz, Carlos; Morgado, Pedro; Silva, Goncalo M. C.; Filipe, Eduardo J. M.; Coutinho, Joao A. P.; Danten, Yann;
PUBLISHED: 2022, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 126, ISSUE: 9
INDEXED IN: WOS
2
TITLE: Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations Full Text
AUTHORS: Cabaco, MI ; Besnard, M; Morgado, P; Filipe, EJM; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS, VOLUME: 544
AUTHORS: Cabaco, MI ; Besnard, M; Morgado, P; Filipe, EJM; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS, VOLUME: 544
INDEXED IN: WOS
3
TITLE: The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics Full Text
AUTHORS: Cabaco, MI ; Besnard, M; Cruz, C ; Morgado, P; Silva, GMC; Filipe, EJM; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 779
AUTHORS: Cabaco, MI ; Besnard, M; Cruz, C ; Morgado, P; Silva, GMC; Filipe, EJM; Coutinho, JAP; Danten, Y;
PUBLISHED: 2021, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 779
INDEXED IN: WOS CrossRef
4
TITLE: The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics Full Text
AUTHORS: M. Isabel Cabaço; Marcel Besnard; Carlos Cruz; Pedro Morgado; Gonçalo M.C. Silva; Eduardo J.M. Filipe; João A.P. Coutinho; Yann Danten;
PUBLISHED: 2021, SOURCE: Chemical Physics Letters
AUTHORS: M. Isabel Cabaço; Marcel Besnard; Carlos Cruz; Pedro Morgado; Gonçalo M.C. Silva; Eduardo J.M. Filipe; João A.P. Coutinho; Yann Danten;
PUBLISHED: 2021, SOURCE: Chemical Physics Letters
INDEXED IN: Unpaywall
5
TITLE: A simple method for preparation of a novel hydrophobic ionic liquid with a per-fluoro-tert-butoxide anion Full Text
AUTHORS: Kurnia, KA; Sintra, TE; Danten, Y; Cabaco, MI ; Besnard, M; Coutinho, JAP;
PUBLISHED: 2017, SOURCE: NEW JOURNAL OF CHEMISTRY, VOLUME: 41, ISSUE: 1
AUTHORS: Kurnia, KA; Sintra, TE; Danten, Y; Cabaco, MI ; Besnard, M; Coutinho, JAP;
PUBLISHED: 2017, SOURCE: NEW JOURNAL OF CHEMISTRY, VOLUME: 41, ISSUE: 1
6
TITLE: DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic Liquids
AUTHORS: Danten, Y; Cabaco, MI ; Coutinho, JAP; Noel Pinaud; Besnard, M;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 23
AUTHORS: Danten, Y; Cabaco, MI ; Coutinho, JAP; Noel Pinaud; Besnard, M;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 23
7
TITLE: Understanding chemical reactions of CO2 and its isoelectronic molecules with 1-butyl-3-methylimidazolium acetate by changing the nature of the cation: The case of CS2 in 1-butyl-1-methylpyrrolidinium acetate studied by NMR spectroscopy and density functional theory calculations Full Text
AUTHORS: Isabel Cabaco, MI ; Marcel Besnard; Fabian Vaca Chavez; Noel Pinaud; Pedro J Sebastiao; Joao A P Coutinho; Yann Danten;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 140, ISSUE: 24
AUTHORS: Isabel Cabaco, MI ; Marcel Besnard; Fabian Vaca Chavez; Noel Pinaud; Pedro J Sebastiao; Joao A P Coutinho; Yann Danten;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 140, ISSUE: 24
INDEXED IN: Scopus WOS
8
TITLE: Understanding chemical reactions of CO2 and its isoelectronic molecules with 1-butyl-3-methylimidazolium acetate by changing the nature of the cation: The case of CS2 in 1-butyl-1-methylpyrrolidinium acetate studied by NMR spectroscopy and density functional theory calculations Full Text
AUTHORS: Isabel I Cabaço; Marcel Besnard; Fabián Vaca Chávez; Noël Pinaud; Pedro J Sebastião; João A P Coutinho; Yann Danten;
PUBLISHED: 2014, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 140, ISSUE: 24
AUTHORS: Isabel I Cabaço; Marcel Besnard; Fabián Vaca Chávez; Noël Pinaud; Pedro J Sebastião; João A P Coutinho; Yann Danten;
PUBLISHED: 2014, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 140, ISSUE: 24
INDEXED IN: CrossRef
9
TITLE: Assessing the non-ideality of the CO2-CS2 system at molecular level: A Raman scattering study Full Text
AUTHORS: Besnard, M; Cabao, MI ; Coutinho, JAP ; Danten, Y;
PUBLISHED: 2013, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 139, ISSUE: 12
AUTHORS: Besnard, M; Cabao, MI ; Coutinho, JAP ; Danten, Y;
PUBLISHED: 2013, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 139, ISSUE: 12
INDEXED IN: Scopus WOS
IN MY: ResearcherID
10
TITLE: Why is the CO2-CS2 non-ideality larger than in CO2-CCl4? A Raman scattering study Full Text
AUTHORS: Besnard, M; Cabaco, MI ; Coutinho, JAP ; Danten, Y;
PUBLISHED: 2013, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 583
AUTHORS: Besnard, M; Cabaco, MI ; Coutinho, JAP ; Danten, Y;
PUBLISHED: 2013, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 583
IN MY: ORCID | ResearcherID