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
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| Description | scientific article published in December 2013 |
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author: Glauco Tonachini Andrea Maranzana Michele Pavone Antonius Indarto Vincenzo Barone |
| Publication date | December 1, 2013 |
| Language | English |
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