Ab Initio Calculations and Molecular Dynamics Simulations of Intramolecular Charge Transfer in 4-(N,N-Dimethylamino)benzonitrile
Ab Initio Calculations and Molecular Dynamics Simulations of Intramolecular Charge Transfer in 4-(N,N-Dimethylamino)benzonitrile
| Personal Name(s): | Sudholt, W. |
|---|---|
| Sobolewski, A. L. / Staib, A. / Domcke, W. | |
| Published in: |
NIC Series Volume 2 : Modern Methods and Algorithms of Quantum Chemistry, Poster Presentations, Johannes Grotendorst (Editor), chapter 43, p. 43, Jülich : John von Neumann Institute for Computing, 2000. ISBN: 3-00-005746-3 |
| Imprint: |
Jülich
John von Neumann Institute for Computing
2000
|
| Physical Description: |
43 |
| ISBN: |
3-00-005746-3 |
| Document Type: |
Contribution to a book |
| Series Title: |
NIC series
2 |
| Link: |
OpenAccess |
| Publikationsportal JuSER |
| Description not available. |