| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385620 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
The structure and energy of the tert-butyl cation on zeolite Y were calculated at ONIOM(MP2(FULL)/6-31G(d,p):MNDO) level and supported by experimental nucleophilic substitution results.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Nilton Jr., Alex P.A. dos Santos, Marcelo Franco, Claudio J.A. Mota,