Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche e Farmaceutiche, Universita di Ferrara, Ferrara, Italy
2. Laboratoire de Chimie Théorique, CNRS, Sorbonne Universités, Paris, France
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1149630
Reference70 articles.
1. Nobel Lecture: Electronic structure of matter—wave functions and density functionals
2. Nobel Lecture: Quantum chemical models
3. Quantum Monte Carlo simulations of solids
4. Quantum Monte Carlo and Related Approaches
5. Introduction to the Variational and Diffusion Monte Carlo Methods
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