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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 <Title>Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems</Title>

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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