Claudio Amovilli - Search Results

Year	Number of Results
2006	1
2008	1
2012	2
2013	2
2014	4
2015	2
2016	2
2022	0

1

Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte Carlo.

Zulfikri H, Amovilli C, Filippi C. Zulfikri H, et al. Among authors: amovilli c. J Chem Theory Comput. 2016 Mar 8;12(3):1157-68. doi: 10.1021/acs.jctc.5b01077. Epub 2016 Feb 3. J Chem Theory Comput. 2016. PMID: 26761421

2

Study of dispersion forces with quantum Monte Carlo: toward a continuum model for solvation.

Amovilli C, Floris FM. Amovilli C, et al. J Phys Chem A. 2015 May 28;119(21):5327-34. doi: 10.1021/jp510072n. Epub 2015 Jan 9. J Phys Chem A. 2015. PMID: 25535856

3

Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional Study.

Guareschi R, Floris FM, Amovilli C, Filippi C. Guareschi R, et al. Among authors: amovilli c. J Chem Theory Comput. 2014 Dec 9;10(12):5528-37. doi: 10.1021/ct500723s. J Chem Theory Comput. 2014. PMID: 26583236

4

Multi-level quantum Monte Carlo wave functions for complex reactions: the decomposition of α-hydroxy-dimethylnitrosamine.

Fracchia F, Filippi C, Amovilli C. Fracchia F, et al. Among authors: amovilli c. J Comput Chem. 2014 Jan 5;35(1):30-8. doi: 10.1002/jcc.23461. Epub 2013 Oct 21. J Comput Chem. 2014. PMID: 24151051

5

Size-Extensive Wave Functions for Quantum Monte Carlo: A Linear Scaling Generalized Valence Bond Approach.

Fracchia F, Filippi C, Amovilli C. Fracchia F, et al. Among authors: amovilli c. J Chem Theory Comput. 2012 Jun 12;8(6):1943-51. doi: 10.1021/ct3001206. Epub 2012 May 24. J Chem Theory Comput. 2012. PMID: 26593829

6

Quantum Monte Carlo formulation of volume polarization in dielectric continuum theory.

Amovilli C, Filippi C, Floris FM. Amovilli C, et al. J Chem Phys. 2008 Dec 28;129(24):244106. doi: 10.1063/1.3043804. J Chem Phys. 2008. PMID: 19123494

7

Electronic excitations in a dielectric continuum solvent with quantum Monte Carlo: acrolein in water.

Floris FM, Filippi C, Amovilli C. Floris FM, et al. Among authors: amovilli c. J Chem Phys. 2014 Jan 21;140(3):034109. doi: 10.1063/1.4861429. J Chem Phys. 2014. PMID: 25669365

8

Electronic Excitations in Nonpolar Solvents: Can the Polarizable Continuum Model Accurately Reproduce Solvent Effects?

Cupellini L, Amovilli C, Mennucci B. Cupellini L, et al. Among authors: amovilli c. J Phys Chem B. 2015 Jul 23;119(29):8984-91. doi: 10.1021/jp507962n. Epub 2014 Oct 10. J Phys Chem B. 2015. PMID: 25302770

9

Barrier Heights in Quantum Monte Carlo with Linear-Scaling Generalized-Valence-Bond Wave Functions.

Fracchia F, Filippi C, Amovilli C. Fracchia F, et al. Among authors: amovilli c. J Chem Theory Comput. 2013 Aug 13;9(8):3453-62. doi: 10.1021/ct400395u. Epub 2013 Aug 2. J Chem Theory Comput. 2013. PMID: 26584101

10

A density functional and quantum Monte Carlo study of glutamic acid in vacuo and in a dielectric continuum medium.

Floris FM, Filippi C, Amovilli C. Floris FM, et al. Among authors: amovilli c. J Chem Phys. 2012 Aug 21;137(7):075102. doi: 10.1063/1.4746390. J Chem Phys. 2012. PMID: 22920143

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