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HEIDI: Komainda, Adrian: Theoretical study of non-adiabatic S1 - S2...
katalog.ub.uni-heidelberg.de
Verf.angabe: vorgelegt von M. Sc. Adrian Komainda ; Gutachter: Prof. Dr. Horst Köppel [und ein weiterer]. Verlagsort: Heidelberg. › titel
Molecular orbital theory - AIP Publishing - ScitationScitation
aip.scitation.org
Camille Lévêque, Adrian Komainda, Richard Taïeb and Horst Köppel. more... J. Chem. Phys. 138, (2013); https://doi.org › topic › a...
Chemical Physics | High-dimensional quantum dynamics ...ScienceDirect.com
www.sciencedirect.com
— Anjan Chattopadhyay, Praveen Saini, Raymond Hakim, Adrian Komainda, Horst Köppel. Pages : View PDF. Article preview. Abstract. Abstract — Anjan Chattopadhyay, Praveen Saini, Raymond Hakim, Adrian Komainda, Horst Köppel. Pages : View PDF. Article preview. Abstract. Abstract.
Ab initio quantum study of the photodynamics and ...National Institutes of Health (NIH) (.gov)
pubmed.ncbi.nlm.nih.gov
von C Lévêque · · Zitiert von: 48 — Adrian Komainda, Richard Taïeb, Horst Köppel. Affiliation. 1 Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, Im ... von C Lévêque · · Zitiert von: 48 — Adrian Komainda, Richard Taïeb, Horst Köppel. Affiliation. 1 Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, Im ...
Dr. Anjan ChattopadhyayBITS Pilani
www.bits-pilani.ac.in
... Adrian Komainda, Horst Köppel*, Chem.Phys (2018) 98. > "Exploring the isomerization paths of push-pull hexatrienes" Anjan Chattopadhyay*, Praveen Saini Adrian Komainda, Horst Köppel*, Chem.Phys (2018) 98. > "Exploring the isomerization paths of push-pull hexatrienes" Anjan Chattopadhyay*, Praveen Saini ...
Igor Lyskov - Theoretische Chemie und ComputerchemieHHU
www.theochem.hhu.de
... Adrian Komainda, Igor Lyskov, Christel M. Marian and Horst Köppel,. J. Phys. Chem. A, 120, (2016). Own contribution: calculations related to DFT/MRCI Adrian Komainda, Igor Lyskov, Christel M. Marian and Horst Köppel,. J. Phys. Chem. A, 120, (2016). Own contribution: calculations related to DFT/MRCI ...
Ohne TitelRSC Publishing
pubs.rsc.org
Anjan Chattopadhyay, Praveen Saini, Raymond Hakim, Adrian Komainda and Horst Köppel. Chemical Physics, 2018, 509, 98. DOI: j.chemphys Anjan Chattopadhyay, Praveen Saini, Raymond Hakim, Adrian Komainda and Horst Köppel. Chemical Physics, 2018, 509, 98. DOI: j.chemphys
Universität Düsseldorf: PublikationenHeinrich-Heine-Universität Düsseldorf (HHU)
www.theochem.hhu.de
Adrian Komainda, Igor Lyskov, Christel M. Marian and Horst Köppel J. Phys. Chem. A, 120, 6556 (2016) DOI: acs.jpca.6b Phosphorescence ... Adrian Komainda, Igor Lyskov, Christel M. Marian and Horst Köppel J. Phys. Chem. A, 120, 6556 (2016) DOI: acs.jpca.6b Phosphorescence ...
2,4,6-辛三烯的光异构化及其紫外可见光谱的计算研究X-MOL
www.x-mol.com
— Anjan Chattopadhyay , Praveen Saini , Raymond Hakim , Adrian Komainda , Horst Köppel. The dynamical processes following photoexcitation of — Anjan Chattopadhyay , Praveen Saini , Raymond Hakim , Adrian Komainda , Horst Köppel. The dynamical processes following photoexcitation of ...
Potential energy surfaces for low-lying electronic states of SO2
ouci.dntb.gov.ua
von A Li · · Zitiert von: 17 — Camille Lévêque, Adrian Komainda, Richard Taïeb, Horst Köppel. https://doi.org · , The Journal of Chemical Physics, № 4, p › works
Showing papers in "Chemical Physics in 2017" - TypesetTypeset
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Adrian Komainda 1, Daniel Lefrancois 1, Andreas Dreuw 1, Horst Köppel 1• Institutions (1). Heidelberg University Jan Chemical Physics. › journals
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