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| First-principles molecular dynamics investigations of the stability of zeolite offretite under various Si4+/(Al3+,H+) substitutions | Nuovo cimento della Società italiana di fisica. D Condensed matter, atomic, molecular and chemical physics, biophysics | | | 1997 | 657 | 0 |
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| Cation siting and dynamical properties of zeolite offretite from first principles molecular dynamics | The journal of physical chemistry. B | | | 1997 | 598 | 0 |
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| Structure and Stability of Zeolite Offretite under Si4+/(Al3+, M+) Substitution (M = Na, K): A First Principles Molecular Dynamics Study | Journal of physical chemistry | | | 1995 | 776 | 0 |
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| First principles molecular dynamics calculation of the structure and acidity of a bulk zeolite | Chemical physics letters | | | 1994 | 650 | 0 |
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