List of works - Massimiliano Bartolomei

A bond-bond description of the intermolecular interaction energy: the case of the weakly bound acetylene-hydrogen complex

scientific article published on 01 December 2009

A bond-bond description of the intermolecular interaction energy: the case of weakly bound N(2)-H(2) and N(2)-N(2) complexes.

scientific article published on 6 June 2008

A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters

scientific article published on 01 April 2019

A full dimensional grid empowered simulation of the CO2 + CO2 processes

scientific article published on 23 May 2012

Ab initio rovibrational structure of the lowest singlet state of O2-O2.

scientific article published in September 2012

Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(3Sigma(g)-)-O2(3Sigma(g)-) dimer.

scientific article published in June 2008

Aggregation enhancement of coronene molecules by seeding with alkali-metal ions

scientific article published on 01 July 2019

An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2-O2

scientific article published on 01 May 2020

Chemical Interactions and Spin Structure in (O2)4: Implications for the ε-O2 Phase.

scientific article published on 5 April 2013

Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface

scientific article published on 01 September 2005

Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States

scientific article published on 18 September 2019

Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations

scientific article published in December 2015

Efficiency of Collisional O2 + N2 Vibrational Energy Exchange.

scientific article published on 21 August 2015

Global ab initio potential energy surface for the O2((3)Σ(g)(-)) + N2((1)Σ(g)(-)) interaction. Applications to the collisional, spectroscopic, and thermodynamic properties of the complex ⬇️

scientific article published on 21 May 2014

Global ab initio potential energy surfaces for the O2(3Σg-)+O2(3Σg-) interaction

scientific article published on 01 September 2010

Helium Isotopes Quantum Sieving through Graphtriyne Membranes

scientific article published on 31 December 2020

Inelastic rate coefficients based on an improved potential energy surface for N2 + N2 collisions in a wide temperature range

scientific article published on 20 April 2020

Intermolecular interaction potentials for the Ar-C2H2, Kr-C2H2, and Xe-C2H2 weakly bound complexes: information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopy

scientific article published on 01 February 2007

Intermolecular potential of the O2-O2 dimer. An ab initio study and comparison with experiment

scientific article published on 01 December 2005

Lithium ions solvated in helium

scientific article

Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O(2)-O(2), N(2)-N(2) and O(2)-N(2).

scientific article published on January 2011

Low-energy structures of benzene clusters with a novel accurate potential surface.

scientific article published on 30 September 2015

Noncovalent interactions between cisplatin and graphene prototypes.

scientific article published on 21 August 2017

Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering.

scientific article published in May 2001

Penetration Barrier of Water through Graphynes' Pores: First-Principles Predictions and Force Field Optimization

scientific article published on 07 February 2014

Quantum-mechanical study of the collision dynamics of O2(3Sigma(g)-) + O2(3Sigma(g)-) on a new ab initio potential energy surface

scientific article published on 01 December 2009

Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations

scientific article published on 01 March 2007

Snowball formation for Cs+ solvation in molecular hydrogen and deuterium