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1 Ergebnisse
1
Dalton Project: A Python platform for molecular- and electr..:
Olsen, Jógvan Magnus Haugaard
;
Reine, Simen Sommerfelt
;
Vahtras, Olav
...
Dundas, K.O.H.M. (2021). Vibrational spectroscopy beyond the harmonic approximation with the Polarizable Embedding model. (Doctoral thesis). https://hdl.handle.net/10037/20569 .. , 2020
Link:
https://hdl.handle.net/10037/18566
RT Journal T1
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
UL https://suche.suub.uni-bremen.de/peid=base-ftunivtroemsoe:oai:munin.uit.no:10037_18566&Exemplar=1&LAN=DE A1 Olsen, Jógvan Magnus Haugaard A1 Reine, Simen Sommerfelt A1 Vahtras, Olav A1 Kjellgren, Erik A1 Reinholdt, Peter A1 Dundas, Karen O.H A1 Li, Xin A1 Cukras, Janusz A1 Ringholm, Magnus A1 Hedegård, Erik Donovan A1 Di Remigio, Roberto A1 List, Nanna H A1 Faber, Rasmus A1 Tenorio, Bruno Nunes Cabral A1 Bast, Radovan A1 Pedersen, Thomas Bondo A1 Rinkevicius, Zilvinas A1 Sauer, Stephan P. A A1 Mikkelsen, Kurt V A1 Kongsted, Jacob A1 Coriani, Sonia A1 Ruud, Kenneth A1 Helgaker, Trygve A1 Jensen, Hans Jørgen Aa A1 Norman, Patrick PB AIP Publishing YR 2020 K1 VDP::Mathematics and natural science: 400::Chemistry: 440::Theoretical chemistry K1 quantum chemistry: 444 K1 VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Teoretisk kjemi K1 kvantekjemi: 444 JF Dundas, K.O.H.M. (2021). Vibrational spectroscopy beyond the harmonic approximation with the Polarizable Embedding model. (Doctoral thesis). https://hdl.handle.net/10037/20569 . LK http://dx.doi.org/https://hdl.handle.net/10037/18566 DO https://hdl.handle.net/10037/18566 SF ELIB - SuUB Bremen
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