Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H4 model system-Reference-Cited by-同舟云学术

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Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H4 model system

Published:2019-02-28 Issue:8 Volume:150 Page:084102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Genovese C.¹^ORCID,Meninno A.²^ORCID,Sorella S.¹³^ORCID

Affiliation:

1. SISSA—International School for Advanced Studies, Via Bonomea 265, 34136 Trieste, Italy

2. Dipartimento di Fisica, Università di Pisa, Largo Bruno Pontecorvo 3, 56126 Pisa, Italy

3. Democritos Simulation Center CNR–IOM Istituto Officina dei Materiali, 34151 Trieste, Italy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5081933

Reference27 articles.

1. H4: A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial function

2. Multiconfiguration wave functions for quantum Monte Carlo calculations of first‐row diatomic molecules

3. Applications of quantum Monte Carlo methods in condensed systems

4. Multideterminant Wave Functions in Quantum Monte Carlo

5. Geminal wave functions with Jastrow correlation: A first application to atoms

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Beyond Single-Reference Fixed-Node Approximation in Ab Initio Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of Electrons;Journal of Chemical Theory and Computation;2024-05-24

2. Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system;The Journal of Chemical Physics;2023-07-28

3. State Preparation of Antisymmetrized Geminal Power on a Quantum Computer without Number Projection;The Journal of Physical Chemistry A;2023-04-27

4. Solving the Schrödinger equation of a planar model H4 molecule;Chemical Physics Letters;2023-03

5. Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure;Chemical Science;2023

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