Molecular structure of orthosilicic acid and importance of (p-d)π bonding. An ab initio molecular orbital study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Ab initio calculated geometries and charge distributions for H4SiO4 and H6Si2O7 compared with experimental values for silicates and siloxanes
2. Ab initio calculation of interatomic force constants in H6Si2O7 and the bulk modulus of ? quartz and ? cristobalite
3. Ab initio calculations on the silicate ion, orthosilicic acid and their L2,3 X-ray spectra
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