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Maria Isabel Fialho Cabaço

AuthID: R-000-BQK

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Confirmed Publications: 59

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

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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

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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

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4

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

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5

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

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6

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

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7

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

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8

TITLE: On the chemical reactions of carbon dioxide isoelectronic molecules CS2 and OCS with 1-butyl-3-methylimidazolium acetate Full Text
AUTHORS: Isabel Cabaco, MI ; Marcel Besnard ; Fabian Vaca Chavez; Noel Pinaud; Pedro J Sebastiao ; Joao A P Coutinho ; Joelle Mascetti; Yann Danten;
PUBLISHED: 2013, SOURCE: CHEMICAL COMMUNICATIONS, VOLUME: 49, ISSUE: 94

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9

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

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10

TITLE: Carbon Dioxide in 1-Butyl-3-methylimidazolium Acetate, I. Unusual Solubility Investigated by Raman Spectroscopy and DFT Calculations
AUTHORS: Isabel Cabaco, MI ; Besnard, M ; Danten, Y; Coutinho, JAP ;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 6

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