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Calculation of the electronic structure of tetrahedral carbon, silicon, and germanium halides using the Xα scattered-wave method

✍ Scribed by D. E. Onopko; S. A. Titov


Book ID
112485585
Publisher
Springer
Year
1980
Tongue
English
Weight
318 KB
Volume
15
Category
Article
ISSN
0040-5760

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Calculation of the electronic structure
✍ I.P. Batra; O. Robaux 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 308 KB

It Ius recently been established that physiul realism of the resu!ts can be irnprov-d within the framework of the self-consistent statist&l exctiange multiple scattering wave method if the atomic spheres are allowed to overkp. Here we report that by semi-empirically adjust% the overlap of the atomic