Ab initio SCF calculations using several basis sets have been performed on a number of structural isomers of Si2H 2 and Si2H4. and their nature of bonding has been studied on the basis of bond index, valency and localized molecular orbitals (LMOs). Excepting the transition states, the stability of t
Bonding in the Si2H2 isomers: A topographical study
β Scribed by D. B. Chesnut
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 328 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1042-7163
- DOI
- 10.1002/hc.1106
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β¦ Synopsis
Abstract
Chemical bonding in the isomers of the formally triply bonded Si~2~H~2~ system are studied from the point of view of electron localization function (ELF) bond basin populations and atomsβinmolecules (AIM) delocalization indices. Calculation carried out at the B3LYP/6β31 + G(d,p) and MP2 (FC)/6β31 + G(d,p) level leads to ELF topographies and basin populations that are in good agreement with our intuitive chemical pictures of bonding in these molecules. One single, two double, and one triple siliconο£Ώsilicon bonds are found in the four isomers. It is shown that, with one AIM exception, ratios of basin populations and delocalization indices are consistent and useful in characterizing the nature of the chemical bonding involved. Β© 2002 John Wiley & Sons, Inc. Heteroatom Chem 13:53β62, 2002; DOI 10.1002/hc.1106
π SIMILAR VOLUMES
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