Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations.
| Autor: | Fredj, A. Ben, Day, G. M. |
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| Zdroj: | Journal of Molecular Modeling; Aug2015, Vol. 21 Issue 8, p1-9, 9p |
| Databáze: | Complementary Index |
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