Carravetta V - Search Results

1

Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics.

Barcaro G, Monti S, Sementa L, Carravetta V. Barcaro G, et al. Among authors: carravetta v. J Chem Theory Comput. 2019 Mar 12;15(3):2010-2021. doi: 10.1021/acs.jctc.8b01222. Epub 2019 Feb 20. J Chem Theory Comput. 2019. PMID: 30730740

2

Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulations.

Carravetta V, Monti S. Carravetta V, et al. J Phys Chem B. 2006 Mar 30;110(12):6160-9. doi: 10.1021/jp056760j. J Phys Chem B. 2006. PMID: 16553430

3

Peptide/TiO2 surface interaction: a theoretical and experimental study on the structure of adsorbed ALA-GLU and ALA-LYS.

Monti S, Carravetta V, Battocchio C, Iucci G, Polzonetti G. Monti S, et al. Among authors: carravetta v. Langmuir. 2008 Apr 1;24(7):3205-14. doi: 10.1021/la702956t. Epub 2008 Feb 15. Langmuir. 2008. PMID: 18275228

4

Quantum molecular dynamics study of water on TiO2(110) surface.

Zhang W, Yang J, Luo Y, Monti S, Carravetta V. Zhang W, et al. Among authors: carravetta v. J Chem Phys. 2008 Aug 14;129(6):064703. doi: 10.1063/1.2955452. J Chem Phys. 2008. PMID: 18715098

5

Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution.

Niskanen J, Arul Murugan N, Rinkevicius Z, Vahtras O, Li C, Monti S, Carravetta V, Agren H. Niskanen J, et al. Among authors: carravetta v. Phys Chem Chem Phys. 2013 Jan 7;15(1):244-54. doi: 10.1039/c2cp43264a. Epub 2012 Nov 19. Phys Chem Chem Phys. 2013. PMID: 23160171

6

Theoretical simulations of structure and X-ray photoelectron spectra of glycine and diglycine adsorbed on Cu(110).

Carravetta V, Monti S, Li C, Ågren H. Carravetta V, et al. Langmuir. 2013 Aug 13;29(32):10194-204. doi: 10.1021/la401746d. Epub 2013 Jul 30. Langmuir. 2013. PMID: 23855985

7

Cysteine on TiO2(110): a theoretical study by reactive dynamics and photoemission spectra simulation.

Li C, Monti S, Agren H, Carravetta V. Li C, et al. Among authors: carravetta v. Langmuir. 2014 Jul 29;30(29):8819-28. doi: 10.1021/la5014973. Epub 2014 Jul 18. Langmuir. 2014. PMID: 25020148

8

NEXAFS and XPS studies of nitrosyl chloride.

Schio L, Li C, Monti S, Salén P, Yatsyna V, Feifel R, Alagia M, Richter R, Falcinelli S, Stranges S, Zhaunerchyk V, Carravetta V. Schio L, et al. Among authors: carravetta v. Phys Chem Chem Phys. 2015 Apr 14;17(14):9040-8. doi: 10.1039/c4cp05896h. Epub 2015 Mar 10. Phys Chem Chem Phys. 2015. PMID: 25754872

9

Surface-Altered Protonation Studied by Photoelectron Spectroscopy and Reactive Dynamics Simulations.

da Silva ÁM, Mocellin A, Monti S, Li C, Marinho RR, Medina A, Agren H, Carravetta V, de Brito AN. da Silva ÁM, et al. Among authors: carravetta v. J Phys Chem Lett. 2015 Mar 5;6(5):807-11. doi: 10.1021/acs.jpclett.5b00131. Epub 2015 Feb 16. J Phys Chem Lett. 2015. PMID: 26262656

10

Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide.

Li C, Salén P, Yatsyna V, Schio L, Feifel R, Squibb R, Kamińska M, Larsson M, Richter R, Alagia M, Stranges S, Monti S, Carravetta V, Zhaunerchyk V. Li C, et al. Among authors: carravetta v. Phys Chem Chem Phys. 2016 Jan 21;18(3):2210-8. doi: 10.1039/c5cp06441d. Epub 2015 Dec 22. Phys Chem Chem Phys. 2016. PMID: 26691541

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