Towards a field-free quantum Monte Carlo approach to polarizabilities of excited states: Application to the n=2 hydrogen atom
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. Monte Carlo Methods in Ab Initio Quantum Chemistry;Hammond,1994
2. J.B. Anderson, Quantum Monte Carlo: Origins, Development, Applications Oxford, 2007.
3. Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: III. The ground states of N2, CO and BF
4. Calculating atomic and molecular properties using Variational Monte Carlo methods
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