CNDO/2 localized molecular orbital studies of the trisulfur trinitride anion
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference24 articles.
1. Free-electron molecular-orbital calculations for inorganic systems. Part 1.—An “electron on a sphere” model for tetrasulphur tetranitride and for tetra-arsenic tetrasulphide
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3. On the Electronic Structure of Tetranitrogen Tetrasulfide
4. The structure of tetrasulphur tetranitride
5. A CNDO/2 approach to electron delocalization in N4S4 and N4S4F4
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