Quantum Monte Carlo: Theory and Application to Molecular Systems

Author:

Aspuru-Guzik Alán,Lester William A.

Publisher

Elsevier

Reference144 articles.

1. K.E. Schmidt, Variational and Green's function Monte Carlo calculations of few body systems, in: Conference on Models and Methods in Few Body Physics, Lisbon, 1986

2. Quantum Monte Carlo for the Electronic Structure of Atoms and Molecules

3. Monte Carlo Methods in Ab Initio Quantum Chemistry;Hammond,1994

4. Computational Physics, FORTRAN Version;Koonin,1995

5. An Introduction to Computer Simulation Methods: Applications to Physical Systems;Gould,1996

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1. Quantum Monte Carlo methods;Wiley Interdisciplinary Reviews: Computational Molecular Science;2011-04-11

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4. Breathing Orbital Valence Bond Method in Diffusion Monte Carlo: C−H Bond Dissociation of Acetylene;The Journal of Physical Chemistry A;2008-07-23

5. Understanding the Woodward–Hoffmann Rules by Using Changes in Electron Density;Chemistry - A European Journal;2007-10-05

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