Quantum mechanical ab initio calculations of the surface structure of crystalline lithium hydride-Reference-Cited by-同舟云学术

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Quantum mechanical ab initio calculations of the surface structure of crystalline lithium hydride

Published:1976-11-01 Issue:1 Volume:78 Page:183-189
ISSN:0370-1972
Container-title:physica status solidi (b)
language:de
Short-container-title:phys. stat. sol. (b)

Author:

Schulz W.,Gründler W.

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference16 articles.

1. Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an Example

2. An ‘ ab initio ’ Gaussian orbital calculation of the (100) surface of crystalline lithium hydride

3. Quantenmechanische Absolutberechnung der Struktur und der thermodynamischen Daten von kristallinem Lithiumhydrid

4. and , to be published.

Cited by 3 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. Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor;Journal of Mathematical Chemistry;2023-07-26

2. H/He Molecules in strong electric fields;Journal of Computational Chemistry;1990-06

3. The floating spherical Gaussian orbital (FSGO) method;Chemical Modelling

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