at Google ScholarTitle data
Makmal, Adi ; Kümmel, Stephan ; Kronik, Leeor:
Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic Molecules.
In: Journal of Chemical Theory and Computation.
Vol. 5
(2009)
Issue 7
.
- pp. 1731-1740.
ISSN 1549-9626
DOI: https://doi.org/10.1021/ct800485v
Further data
| Item Type: | Article in a journal |
|---|---|
| Refereed: | Yes |
| Institutions of the University: | Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Chair Theoretical Physics IV > Chair Theoretical Physics IV - Univ.-Prof. Dr. Stephan Kümmel Faculties Faculties > Faculty of Mathematics, Physics und Computer Science Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Chair Theoretical Physics IV |
| Result of work at the UBT: | Yes |
| DDC Subjects: | 500 Science > 530 Physics |
| Date Deposited: | 10 Dec 2020 10:28 |
| Last Modified: | 15 Feb 2022 09:41 |
| URI: | https://eref.uni-bayreuth.de/id/eprint/60962 |