Computation of Electron Affinities with the Second Order Multireference Perturbation Theory-Reference-Cited by-同舟云学术

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Computation of Electron Affinities with the Second Order Multireference Perturbation Theory

Published:2015 Issue:11 Volume:31 Page:2064-2076
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

FAN Zhi-Hui., ,CHEN Fei-Wu.

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 5 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. Block Effective Hamiltonian Theory and Its Application;Journal of Chemical Theory and Computation;2022-12-14

2. Multireference Rayleigh–Schrödinger perturbation theory and its application;The Journal of Chemical Physics;2019-03-28

3. Application of multireference linearized coupled-cluster theory to atomic and molecular systems;Journal of Theoretical and Computational Chemistry;2018-03

4. Fitting and Extrapolation of Configuration Interaction Energies in Complete Active Space;Acta Physico-Chimica Sinica;2017

5. Relationship between the Bond Dipole Moment and Bond Angle of Polar Molecules;Acta Physico-Chimica Sinica;2016

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