Quadrupole moment of the hydrogen fluoride using the multireference Hartree-Fock CI method-Reference-Cited by-同舟云学术

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Quadrupole moment of the hydrogen fluoride using the multireference Hartree-Fock CI method

Published:2012-07-12 Issue:20 Volume:112 Page:3409-3413
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Malbouisson Luiz A. C.,de Andrade Micael D.,de C. Sobrinho Antonio M.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24272/fullpdf

Reference27 articles.

1. Efficient truncation strategies for multi-reference configuration interaction molecular energies and properties

2. A nonorthogonal CI treatment of symmetry breaking in sigma formyloxyl radical

3. Dipole and quadrupole moments of small molecules. An ab initio study using perturbatively corrected, multi-reference, configuration interaction wave functions

4. One-electron properties using a CI method based on multiple Hartree–Fock solutions

Cited by 2 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. Non-linearity of the Hartree-Fock equations. Multiple Hartree-Fock solutions;Journal of Molecular Modeling;2017-09-26

2. Multi-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base;Journal of Molecular Modeling;2014-08

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