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1
1.4846295
1.4846295
http://dx.doi.org/10.1063/1.4846295
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.
P356
Q45376460-05BF0912-51DC-4C87-9F7C-A4AD008DD0F3
P356
1.4846295
http://dx.doi.org/10.1063/1.4846295