Besnard M - Search Results

1

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.

Cabaço MI, Besnard M, Cruz C, Morgado P, Silva GMC, Filipe EJM, Coutinho JAP, Danten Y. Cabaço MI, et al. Among authors: besnard m. J Phys Chem B. 2022 Mar 10;126(9):1992-2004. doi: 10.1021/acs.jpcb.1c10776. Epub 2022 Mar 1. J Phys Chem B. 2022. PMID: 35230118 Free PMC article.

2

Local density enhancement in supercritical carbon dioxide studied by Raman spectroscopy.

Cabaço MI, Longelin S, Danten Y, Besnard M. Cabaço MI, et al. Among authors: besnard m. J Phys Chem A. 2007 Dec 20;111(50):12966-71. doi: 10.1021/jp0756707. Epub 2007 Nov 28. J Phys Chem A. 2007. PMID: 18041825

3

Raman investigation of the CO2 complex formation in CO2-acetone mixtures.

Besnard M, Cabaço MI, Longelin S, Tassaing T, Danten Y. Besnard M, et al. J Phys Chem A. 2007 Dec 27;111(51):13371-9. doi: 10.1021/jp0756653. Epub 2007 Nov 30. J Phys Chem A. 2007. PMID: 18047303

4

Transient complex formation in CO2-hexafluorobenzene mixtures: a combined raman and ab initio investigation.

Besnard M, Cabaço MI, Danten Y. Besnard M, et al. J Phys Chem A. 2009 Jan 8;113(1):184-92. doi: 10.1021/jp8068267. J Phys Chem A. 2009. PMID: 19072035

5

Interaction of water highly diluted in 1-alkyl-3-methyl imidazolium ionic liquids with the PF6(-) and BF4(-) anions.

Danten Y, Cabaço MI, Besnard M. Danten Y, et al. Among authors: besnard m. J Phys Chem A. 2009 Mar 26;113(12):2873-89. doi: 10.1021/jp8108368. J Phys Chem A. 2009. PMID: 19296710

6

Solubility of CO2 in 1-butyl-3-methyl-imidazolium-trifluoro acetate ionic liquid studied by Raman spectroscopy and DFT investigations.

Cabaço MI, Besnard M, Danten Y, Coutinho JA. Cabaço MI, et al. Among authors: besnard m. J Phys Chem B. 2011 Apr 7;115(13):3538-50. doi: 10.1021/jp111453a. Epub 2011 Mar 16. J Phys Chem B. 2011. PMID: 21410211

7

Carbon dioxide in 1-butyl-3-methylimidazolium acetate. I. Unusual solubility investigated by Raman spectroscopy and DFT calculations.

Cabaço MI, Besnard M, Danten Y, Coutinho JA. Cabaço MI, et al. Among authors: besnard m. J Phys Chem A. 2012 Feb 16;116(6):1605-20. doi: 10.1021/jp211211n. Epub 2012 Feb 3. J Phys Chem A. 2012. PMID: 22243362

8

DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic Liquids.

Danten Y, Cabaço MI, Coutinho JA, Pinaud N, Besnard M. Danten Y, et al. Among authors: besnard m. J Phys Chem B. 2016 Jun 16;120(23):5243-54. doi: 10.1021/acs.jpcb.6b03229. Epub 2016 Jun 1. J Phys Chem B. 2016. PMID: 27186961

9

Ab initio investigation of vibrational spectra of water-(CO2)n complexes (n = 1, 2).

Danten Y, Tassaing T, Besnard M. Danten Y, et al. Among authors: besnard m. J Phys Chem A. 2005 Apr 14;109(14):3250-6. doi: 10.1021/jp0503819. J Phys Chem A. 2005. PMID: 16833656

10

Density functional theory (DFT) calculations of the infrared absorption spectra of acetaminophen complexes formed with ethanol and acetone species.

Danten Y, Tassaing T, Besnard M. Danten Y, et al. Among authors: besnard m. J Phys Chem A. 2006 Jul 20;110(28):8986-9001. doi: 10.1021/jp061845l. J Phys Chem A. 2006. PMID: 16836463

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