| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387442 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
Possible Si2H4 isomers were computed with the CCSD(T)/aug-cc-pV5Z model chemistry suggesting that the monobridged C1 and the silylsilylene Cs isomers should be rather isoenergetic.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Grygoriy Dolgonos,