Rotational symmetry of the molecular potential energy in the Cartesian coordinates.
| Autor: | Grochowski, Paweł1 pawelg@icm.edu.pl |
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| Zdroj: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Dec2008, Vol. 121 Issue 5/6, p257-266. 10p. 2 Diagrams, 3 Charts. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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