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1 Ergebnisse
1
Atomistic Computer Simulation and Experimental Study on the..:
Cifelli, Mario
;
De Gaetani, Luca
;
Prampolini, Giacomo
.
The Journal of Physical Chemistry B. 112 (2008) 32 - p. 9777-9786 , 2008
Link:
https://doi.org/10.1021/jp802935q
RT Journal T1
Atomistic Computer Simulation and Experimental Study on the Dynamics of the n-Cyanobiphenyls Mesogenic Series
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp802935q&Exemplar=1&LAN=DE A1 Cifelli, Mario A1 De Gaetani, Luca A1 Prampolini, Giacomo A1 Tani, Alessandro PB American Chemical Society (ACS) YR 2008 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 112 IS 32 SP 9777 OP 9786 LK http://dx.doi.org/https://doi.org/10.1021/jp802935q DO https://doi.org/10.1021/jp802935q SF ELIB - SuUB Bremen
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