Ab initio molecular dynamics simulation of methanol adsorbed in chabazite
- 28 February 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 266 (3-4) , 397-402
- https://doi.org/10.1016/s0009-2614(97)00006-7
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
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