CI Methods for the calculation of hyperfine structures, lifetimes, and molecular potential energy surfaces-Reference-Cited by-同舟云学术

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CI Methods for the calculation of hyperfine structures, lifetimes, and molecular potential energy surfaces

Published:2009-06-18 Issue:S6 Volume:6 Page:1-7
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Beck D.,Nicolaides C.,Luken W.,Sinanoǧlu O.

Publisher

Wiley

Subject

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

Reference19 articles.

1. Frascati 1967 Nato Summer School Lectures;Sinanoğlu;Adv. Chem. Phys.,1968

2. Theory of Atomic Structure Including Electron Correlation

3. O. Sinanoğlu (First Intern'l Conf. Atomic Physics 1968

Cited by 4 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. Charge densities and transition densities from the theory of non-closed-shell states and their experimental tests;International Journal of Quantum Chemistry;2009-06-18

2. AB initio calculations of the electronic properties of N4− in KN3;Journal of Physics and Chemistry of Solids;1979

3. Perturbation calculation of transition moments. Application to H2 and MgO;Chemical Physics;1974-02

4. Prediction of molecular excited state properties, potential energy curves, and the non-closed shell many-electron theory;Journal of Molecular Structure;1973-12

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