| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394530 | Computational and Theoretical Chemistry | 2012 | 10 Pages |
Abstract
⺠The applied electric fields (EF) altered the charge density distribution of AuSOPESAu molecule. ⺠AuS bonds exhibit closed-shell (non-covalent) type of interaction. ⺠As the field increases, the dipole moment of the molecule increases rapidly. ⺠Energy level variations are almost symmetric for both the directions of applied EFs. ⺠I-V characteristic reveals OPE exhibit nonlinear behavior.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
K. Selvaraju, M. Jothi, P. Kumaradhas,