Prediction of preferred proton locations in HMFI/benzene complexes by molecular mechanics calculations. Comparison with nmr, structural and calorimetric results
- 31 December 1994
- journal article
- Published by Elsevier BV in Materials Research Bulletin
- Vol. 29 (12), 1341-1348
- https://doi.org/10.1016/0025-5408(94)90159-7
Abstract
No abstract availableKeywords
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