Computational study on the energies and structures of the [H, Si, N, C, S] isomers.
Autor: | Neil, Simon R. T.1, Evans, Corey J.2 cje8@le.ac.uk |
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Zdroj: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Dec2010, Vol. 127 Issue 5/6, p661-669. 9p. 2 Diagrams, 5 Charts, 2 Graphs. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |