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Rodrigo A L Silva

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Journal of Molecular Modeling|August 17, 2018
The influence of the configuration of the (C<sub>70</sub>)<sub>2</sub> dimer on its rovibrational spectroscopic properties: a theoretical surveyRodrigo A L Silva, Sandro F de Brito, Daniel F S Machado, et al.
Journal of Molecular Modeling|May 11, 2017
A novel analytical potential function for dicationic diatomic molecular systems based on deformed exponential functionDaniel F S Machado, Rodrigo A L Silva, Ana Paula de Oliveira, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|August 17, 2018
The influence of the configuration of the (C<sub>70</sub>)<sub>2</sub> dimer on its rovibrational spectroscopic properties: a theoretical surveyRodrigo A L Silva, Sandro F de Brito, Daniel F S Machado, et al.
Journal of Molecular Modeling|May 11, 2017
A novel analytical potential function for dicationic diatomic molecular systems based on deformed exponential functionDaniel F S Machado, Rodrigo A L Silva, Ana Paula de Oliveira, et al.
Pageof 1