Massimiliano Bartolomei

Orcid: 0000-0001-8643-4106

According to our database1, Massimiliano Bartolomei authored at least 8 papers between 2008 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2018
Noncovalent interactions between cisplatin and graphene prototypes.
J. Comput. Chem., 2018

2017
Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO<sub>2</sub>-N<sub>2</sub> collisions: Selectivity control by the anisotropy of the interaction.
J. Comput. Chem., 2016

2015
Low-energy structures of benzene clusters with a novel accurate potential surface.
J. Comput. Chem., 2015

2014
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N<sub>2</sub>-N<sub>2</sub> collisions.
J. Comput. Chem., 2014

2012
A full dimensional grid empowered simulation of the CO2 + CO2 processes.
J. Comput. Chem., 2012

2011
Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O<sub>2</sub>-O<sub>2</sub>, N<sub>2</sub>-N<sub>2</sub> and O<sub>2</sub>-N<sub>2</sub>.
J. Comput. Chem., 2011

2008
Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008


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