An M.O. study of the stereochemistry and energy of three-repeat single silicate chains
Hypothetical three—repeat single chains consisting of regular SiO₄ tetrahedra were generated with a computer program to study the possible conformations and their total potential energy by the CNDO/2 molecular orbital method. Calculations were restricted to those chains with ⌊Si-O-Si between 110° an...
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| Language: | English |
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2010
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| Online Access: | http://hdl.handle.net/2429/23225 |