Curotto E - Search Results

1

Quest for Inexpensive Hydrogen Isotopic Fractionation: Do We Need 2D Quantum Confining in Porous Materials or Are Rough Surfaces Enough? The Case of Ammonia Nanoclusters.

Mella M, Curotto E. Mella M, et al. Among authors: curotto e. J Phys Chem A. 2016 Oct 20;120(41):8148-8159. doi: 10.1021/acs.jpca.6b08005. Epub 2016 Oct 5. J Phys Chem A. 2016. PMID: 27704841

2

Quantum simulations of the hydrogen molecule on ammonia clusters.

Mella M, Curotto E. Mella M, et al. Among authors: curotto e. J Chem Phys. 2013 Sep 28;139(12):124319. doi: 10.1063/1.4821648. J Chem Phys. 2013. PMID: 24089779

3

Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters.

Mella M, Curotto E. Mella M, et al. Among authors: curotto e. J Phys Chem A. 2017 Jul 6;121(26):5005-5017. doi: 10.1021/acs.jpca.7b03768. Epub 2017 Jun 27. J Phys Chem A. 2017. PMID: 28616991

4

Importance sampling for quantum Monte Carlo in manifolds: addressing the time scale problem in simulations of molecular aggregates.

Luan T, Curotto E, Mella M. Luan T, et al. Among authors: curotto e. J Chem Phys. 2008 Apr 28;128(16):164102. doi: 10.1063/1.2898539. J Chem Phys. 2008. PMID: 18447416 Free article.

5

Thermodynamic properties of ammonia clusters (NH3)n n = 2-11: comparing classical and quantum simulation results for hydrogen bonded species.

Lubombo C, Curotto E, Janeiro Barral PE, Mella M. Lubombo C, et al. Among authors: curotto e. J Chem Phys. 2009 Jul 21;131(3):034312. doi: 10.1063/1.3159398. J Chem Phys. 2009. PMID: 19624202 Free article.

6

Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systems.

Curotto E, Mella M. Curotto E, et al. J Chem Phys. 2010 Dec 7;133(21):214301. doi: 10.1063/1.3506027. J Chem Phys. 2010. PMID: 21142298

7

Infinite swapping in curved spaces.

Curotto E, Mella M. Curotto E, et al. J Chem Phys. 2014 Jan 7;140(1):014103. doi: 10.1063/1.4855675. J Chem Phys. 2014. PMID: 24410217 Free article.

8

On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion.

Curotto E, Mella M. Curotto E, et al. J Chem Phys. 2015 Mar 21;142(11):114110. doi: 10.1063/1.4914515. J Chem Phys. 2015. PMID: 25796234

9

On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks.

Curotto E, Mella M. Curotto E, et al. J Chem Phys. 2015 Mar 21;142(11):114111. doi: 10.1063/1.4914516. J Chem Phys. 2015. PMID: 25796235

10

Diffusion Monte Carlo simulations of gas phase and adsorbed D₂-(H₂)_n clusters.

Curotto E, Mella M. Curotto E, et al. J Chem Phys. 2018 Mar 14;148(10):102315. doi: 10.1063/1.5000372. J Chem Phys. 2018. PMID: 29544319

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