Vaz PD - Search Results

1

Association of aescin with β- and γ-cyclodextrins studied by DFT calculations and spectroscopic methods.

Ramos AI, Vaz PD, Braga SS, Silva AMS. Ramos AI, et al. Among authors: vaz pd. Beilstein J Nanotechnol. 2017 Feb 3;8:348-357. doi: 10.3762/bjnano.8.37. eCollection 2017. Beilstein J Nanotechnol. 2017. PMID: 28890859 Free PMC article.

2

Vibrational Dynamics of Crystalline 4-Phenylbenzaldehyde from INS Spectra and Periodic DFT Calculations.

Nolasco MM, Araujo CF, Vaz PD, Amado AM, Ribeiro-Claro P. Nolasco MM, et al. Among authors: vaz pd. Molecules. 2020 Mar 18;25(6):1374. doi: 10.3390/molecules25061374. Molecules. 2020. PMID: 32197316 Free PMC article.

3

Understanding the Structure and Dynamics of Nanocellulose-Based Composites with Neutral and ionic Poly(methacrylate) Derivatives using Inelastic Neutron Scattering and DFT Calculations.

Vilela C, Freire CSR, Araújo C, Rudić S, Silvestre AJD, Vaz PD, Ribeiro-Claro PJA, Nolasco MM. Vilela C, et al. Among authors: vaz pd. Molecules. 2020 Apr 7;25(7):1689. doi: 10.3390/molecules25071689. Molecules. 2020. PMID: 32272703 Free PMC article.

4

New Insights on the Vibrational Dynamics of 2-Methoxy-, 4-Methoxy- and 4-Ethoxy-Benzaldehyde from INS Spectra and Periodic DFT Calculations.

Ribeiro-Claro PJA, Vaz PD, Nolasco MM, Gil FPSC, de Carvalho LAEB, Marques MPM, Amado AM. Ribeiro-Claro PJA, et al. Among authors: vaz pd. Materials (Basel). 2021 Aug 13;14(16):4561. doi: 10.3390/ma14164561. Materials (Basel). 2021. PMID: 34443083 Free PMC article.

5

Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT.

Nolasco MM, Coimbra MM, Parker SF, Vaz PD, Ribeiro-Claro PJA. Nolasco MM, et al. Among authors: vaz pd. Molecules. 2022 Nov 7;27(21):7661. doi: 10.3390/molecules27217661. Molecules. 2022. PMID: 36364488 Free PMC article.

6

Understanding the vibrational spectra of crystalline isoniazid: Raman, IR and INS spectroscopy and solid-state DFT study.

Ribeiro-Claro PJA, Vaz PD, Nolasco MM, Amado AM. Ribeiro-Claro PJA, et al. Among authors: vaz pd. Spectrochim Acta A Mol Biomol Spectrosc. 2018 Nov 5;204:452-459. doi: 10.1016/j.saa.2018.06.073. Epub 2018 Jun 25. Spectrochim Acta A Mol Biomol Spectrosc. 2018. PMID: 29966900

7

Intermolecular Interactions in 3-Aminopropyltrimethoxysilane, N-Methyl-3-aminopropyltrimethoxysilane and 3-Aminopropyltriethoxysilane: Insights from Computational Spectroscopy.

Nolasco MM, Parker SF, Vaz PD, Ribeiro-Claro PJA. Nolasco MM, et al. Among authors: vaz pd. Int J Mol Sci. 2023 Nov 23;24(23):16634. doi: 10.3390/ijms242316634. Int J Mol Sci. 2023. PMID: 38068957 Free PMC article.

8

Can Semi-empirical Calculations Help Solve Mass Spectrometry Problems? Protonation Sites and Proton Affinities of Amino Acids.

Amorim Madeira PJ, Vaz PD, Bettencourt da Silva RJN, Florêncio MH. Amorim Madeira PJ, et al. Among authors: vaz pd. Chempluschem. 2013 Sep;78(9):1149-1156. doi: 10.1002/cplu.201300173. Epub 2013 Aug 13. Chempluschem. 2013. PMID: 31986736

9

Vibrational Dynamics in crystalline 4-(dimethylamino) benzaldehyde: Inelastic Neutron Scattering and Periodic DFT Study.

Nolasco MM, Ribeiro-Claro PJA, Vaz PD. Nolasco MM, et al. Among authors: vaz pd. Materials (Basel). 2022 Jan 8;15(2):475. doi: 10.3390/ma15020475. Materials (Basel). 2022. PMID: 35057193 Free PMC article.

10

Exploring asymmetry induced entropy in tetraalkylammonium-urea DES systems: what can be learned from inelastic neutron scattering?

Araújo CF, Ribeiro-Claro P, Vaz PD, Rudić S, Serrano RAF, Silva LP, Coutinho JAP, Nolasco MM. Araújo CF, et al. Among authors: vaz pd. Phys Chem Chem Phys. 2024 Feb 14;26(7):5969-5977. doi: 10.1039/d3cp04961b. Phys Chem Chem Phys. 2024. PMID: 38088858

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