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Profil
| Derzeitige Stellung | Professor W-2 und Äquivalente |
|---|---|
| Fachgebiet | Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation |
| Keywords | DFT study, ab initio electron dynamics, transition state spectroscopy |
| Auszeichnungen | 2018: AvH alumni research stay 2015: AvH alumni research stay 2007: Alexander von Humboldt (AvH) fellowship |
Aktuelle Kontaktadresse
| Land | Indien |
|---|---|
| Ort | Pondicherry |
| Universität/Institution | Pondicherry University |
| Institut/Abteilung | Department of Chemistry |
| Website | https://www.pondiuni.edu.in/faculy_profiles/dr-r-padmanaban/ |
Gastgeber*innen während der Förderung
| Prof. Dr. Peter Saalfrank | Institut für Chemie, Universität Potsdam, Golm |
|---|---|
| Prof. Dr. Peter Saalfrank | Institut für Chemie, Universität Potsdam, Potsdam |
| Beginn der ersten Förderung | 01.04.2007 |
Programm(e)
| 2006 | Humboldt-Forschungsstipendien-Programm |
|---|
Publikationen (Auswahl)
| 2017 | P. Sundaram, V. Manivannan, and R. Padmanaban: Dynamics and resonances of the H + CH+ reaction in the electronic ground state: A detailed quantum wavepacket study. In: Physical Chemistry Chemical Physics, 2017, 20172-20187 |
|---|---|
| 2016 | V. Manivannan and R. Padmanaban: Quantum wavepacket dynamics of the N(4S)+ NO(X2?) reaction and its isotopic variants: Integral cross sections and thermal rate constants, . In: Chemical Physics, 2016, 83-89 |
| 2012 | K. H. Hughes, S. N. Baxter, D. Bousquet, R. Padmanaban, and I. Burghardt: Extended hydrodynamic approach to quantum-classical nonequilibrium evolution. II. Application to nonpolar solvation. In: Journal of Chemical Physics, 2012, 014102 |
| 2008 | Ramanathan Padmanaban and Mathias Nest: Origin of electronic structure and time-dependent state averaging in the multi-configuration time-dependent Hartree-Fock approach to electron dynamics. In: Chemical Physics Letters, 2008, 263-266 |
| 2007 | Ramanathan Padmanaban, Mathias Nest, Peter Saalfrank: Time-dependent approach to electronically excited states of molecules with the Multi-Configuration Time-Dependent Hartree-Fock method.. In: The Journal of Chemical Physics, 2007, 214106-1-214106-6 |