Literature DB >> 16196912

Diffusion Monte Carlo method with lattice regularization.

Michele Casula1, Claudia Filippi, Sandro Sorella.   

Abstract

We introduce an efficient lattice regularization scheme for quantum Monte Carlo calculations of realistic electronic systems. The kinetic term is discretized by a finite difference Laplacian with two mesh sizes, a and a', chosen so that the electrons can diffuse in a configuration space which is in practice indistinguishable from the continuum, and the different length scales in the system can be efficiently taken in account. The regularized Hamiltonian goes to the continuous limit for a --> 0 and allows the inclusion of nonlocal potentials in a consistent variational scheme, substantially improving the accuracy upon previous nonvariational approaches.

Year:  2005        PMID: 16196912     DOI: 10.1103/PhysRevLett.95.100201

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  7 in total

1.  Reaction pathways by quantum Monte Carlo: insight on the torsion barrier of 1,3-butadiene, and the conrotatory ring opening of cyclobutene.

Authors:  Matteo Barborini; Leonardo Guidoni
Journal:  J Chem Phys       Date:  2012-12-14       Impact factor: 3.488

2.  Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of Ethylene.

Authors:  Matteo Barborini; Sandro Sorella; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2012-04-10       Impact factor: 6.006

3.  Protein Field Effect on the Dark State of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics.

Authors:  Emanuele Coccia; Daniele Varsano; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2013-01-08       Impact factor: 6.006

4.  Quantum Monte Carlo Treatment of the Charge Transfer and Diradical Electronic Character in a Retinal Chromophore Minimal Model.

Authors:  Andrea Zen; Emanuele Coccia; Samer Gozem; Massimo Olivucci; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2015-03-10       Impact factor: 6.006

5.  Toward Accurate Adsorption Energetics on Clay Surfaces.

Authors:  Andrea Zen; Loïc M Roch; Stephen J Cox; Xiao Liang Hu; Sandro Sorella; Dario Alfè; Angelos Michaelides
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2016-10-31       Impact factor: 4.126

6.  Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin.

Authors:  Emanuele Coccia; Daniele Varsano; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2014-01-14       Impact factor: 6.006

7.  Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule.

Authors:  Andrea Zen; Ye Luo; Sandro Sorella; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2013-10-08       Impact factor: 6.006

  7 in total

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