A computational analysis of interaction energies in methane and neopentane dimer systems.
Autor: | Metzger, Thomas G., Ferguson, David M., Glauser, William A. |
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Zdroj: | Journal of Computational Chemistry; Jan1997, Vol. 18 Issue 1, p70-79, 10p |
Databáze: | Complementary Index |
Externí odkaz: |