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Density functional theory study of the interaction of vinyl..:
Maranzana, Andrea
;
Giordana, Anna
;
Indarto, Antonius
...
The Journal of Chemical Physics. 139 (2013) 24 - p. 244306 , 2013
Link:
https://doi.org/10.1063/1.4846295
RT Journal T1
Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes
UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.4846295&Exemplar=1&LAN=DE A1 Maranzana, Andrea A1 Giordana, Anna A1 Indarto, Antonius A1 Tonachini, Glauco A1 Barone, Vincenzo A1 Causà, Mauro A1 Pavone, Michele PB AIP Publishing YR 2013 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 139 IS 24 SP 244306 LK http://dx.doi.org/https://doi.org/10.1063/1.4846295 DO https://doi.org/10.1063/1.4846295 SF ELIB - SuUB Bremen
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