Computational molecular spectroscopy

V Barone, S Alessandrini, M Biczysko… - Nature Reviews …, 2021 - nature.com
Spectroscopic techniques can probe molecular systems non-invasively and investigate their
structure, properties and dynamics in different environments and physico-chemical …

Continuum variational and diffusion quantum Monte Carlo calculations

RJ Needs, MD Towler, ND Drummond… - Journal of Physics …, 2009 - iopscience.iop.org
This topical review describes the methodology of continuum variational and diffusion
quantum Monte Carlo calculations. These stochastic methods are based on many-body …

[图书][B] Monte Carlo Methods In Ab Initio Quantum Chemistry

BL Hammond, WA Lester Jr, PJ Reynolds - 1994 - World Scientific
The following sections are included: Random Numbers and Statistical Analysis Probability
density and distribution functions Characterization of probability density functions Functions …

Quantum Monte Carlo and related approaches

BM Austin, DY Zubarev, WA Lester Jr - Chemical reviews, 2012 - ACS Publications
As the name implies, Monte Carlo (MC) methods employ random numbers to solve
problems. The range of problems that may be treated by MC is substantial; these include …

Applications of quantum Monte Carlo methods in condensed systems

J Kolorenč, L Mitas - Reports on Progress in Physics, 2011 - iopscience.iop.org
Abstract Quantum Monte Carlo methods represent a powerful and broadly applicable
computational tool for finding very accurate solutions of the stationary Schrödinger equation …

Monte Carlo analysis of an interatomic potential for He

J Boronat, J Casulleras - Physical Review B, 1994 - APS
By means of a quadratic diffusion Monte Carlo method we have performed a comparative
analysis between the Aziz potential and a revised version of it. The results demonstrate that …

A path integral ground state method

A Sarsa, KE Schmidt, WR Magro - The Journal of Chemical Physics, 2000 - pubs.aip.org
Ground state energies and other properties have long been calculated using Monte Carlo
methods. 1, 2, 3 The methods generally used are Green's function Monte Carlo GFMC which …

Unbiased reduced density matrices and electronic properties from full configuration interaction quantum Monte Carlo

C Overy, GH Booth, NS Blunt, JJ Shepherd… - The Journal of …, 2014 - pubs.aip.org
Properties that are necessarily formulated within pure (symmetric) expectation values are
difficult to calculate for projector quantum Monte Carlo approaches, but are critical in order to …

Unbiased estimators in quantum Monte Carlo methods: Application to liquid

J Casulleras, J Boronat - Physical Review B, 1995 - APS
A Monte Carlo algorithm for computing quantum-mechanical expectation values of
coordinate operators in many-body problems is presented. The algorithm, which relies on …

Ground state baryons in the flux-tube three-body confinement model using diffusion Monte Carlo

Y Ma, L Meng, YK Chen, SL Zhu - Physical Review D, 2023 - APS
We make a systematical diffusion Monte Carlo (DMC) calculation for all ground state
baryons in two confinement scenarios, the pairwise confinement and the three-body flux …