Exploiting sparsity in the graphically contracted function configuration interaction method

Author:

Gidofalvi Gergely1,Shepard Ron1

Affiliation:

1. a Chemical Sciences and Engineering Division , Argonne National Laboratory , Argonne , IL, 60439

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Cited by 11 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. Dynamical Groups;Springer Handbook of Atomic, Molecular, and Optical Physics;2023

2. Communication: Approaching exact quantum chemistry by cluster analysis of full configuration interaction quantum Monte Carlo wave functions;The Journal of Chemical Physics;2018-10-21

3. Valence bond approach and Verma bases;Journal of Mathematical Chemistry;2018-02-17

4. Tensor network states with three-site correlators;New Journal of Physics;2016-11-02

5. The multifacet graphically contracted function method. I. Formulation and implementation;The Journal of Chemical Physics;2014-08-14

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