| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387888 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Tunneling of tetramethyl-cyclobutadiene has been modeled from MCSCF data, comparing the results obtained with the experimental one of this molecule and previous calculations of cyclobutadiene.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
C. Mediavilla, J. Tortajada, V.G. Baonza,