SC Cellular multiple scattering in molecular electronic structure calculations-Reference-Cited by-同舟云学术

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SC Cellular multiple scattering in molecular electronic structure calculations

Published:1975-07 Issue:4 Volume:9 Page:583-604
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Keller Jaime

Publisher

Wiley

Subject

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

Reference44 articles.

1. Solution of Schrödinger Equation for a Particle Bound to More Than One Spherical Potential

2. Suggestions from Solid‐State Theory Regarding Molecular Calculations

3. ``Multiple‐Scattering'' Model for Polyatomic Molecules

Cited by 32 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. Electron gas model for inhomogeneous systems;International Journal of Quantum Chemistry;2009-06-19

2. Bonding in the MO2 transition-metal diatomic molecule;International Journal of Quantum Chemistry;2009-06-19

3. Electronic structure of dichloro-bridged ruthenium(II) dimers;International Journal of Quantum Chemistry;2009-06-19

4. The analysis of the knight shift in the μ+ SR technique;International Journal of Quantum Chemistry;2009-06-19

5. The MS potential from a set of overlapping densities;International Journal of Quantum Chemistry;2009-06-18

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