Full configuration interaction calculation of the low lying valence and Rydberg states of BeH-Reference-Cited by-同舟云学术

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Full configuration interaction calculation of the low lying valence and Rydberg states of BeH

Published:2007-08-22 Issue:4 Volume:29 Page:523-532
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Pitarch-Ruiz J.,Sánchez-Marín J.,Velasco A. M.

Funder

European FEDER funds

MEC

JCL

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.20811/fullpdf

Reference74 articles.

1. Multireference CI Study of Excitation Energies and Potential Energy Surfaces of CH3F

2. High-levelab initiostudies of the electronic excited states of the hydroxyl radical and water–hydroxyl complex

3. Ground and valence excited states of BI: A MR-CISD+Q study

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1. Photoionization of the BeH molecule using R-matrix method;Journal of Quantitative Spectroscopy and Radiative Transfer;2023-02

2. Electronic excited states in deep variational Monte Carlo;Nature Communications;2023-01-17

3. The Shape of Full Configuration Interaction to Come;The Journal of Physical Chemistry Letters;2020-12-24

4. Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals;Journal of Chemical Theory and Computation;2020-05-07

5. Theoretical study of the radiative decay processes in H + (D + , T + )–Be collisions;Chinese Physics B;2018-12

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