Deviations from idealised geometries part 3: approximately tetrahedral molecules of form MX2Y2 studied by SCF and MP2 calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference77 articles.
1. Deviations from idealised geometry: a comparison of microwave and electron diffraction data with ab initio calculations
2. Deviations from idealised geometry, a comparison of structural data from experimental and ab initio studies Part II. The pseudohalogen acids HNXY
3. The methyl, silyl and germyl esters of the pseudo-halogen acids. A comparison of structural data from experimental and ab initio studies
4. An Appraisal of Valence-bond Structures and Hybridization in Compounds of the First-row elements.
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