Bartolomei, Massimiliano

	Rights	Preview	Issue Date	Title	Author(s)	Type
1	closedAccess		2009	A bond-bond description of the intermolecular interaction energy: The case of the weakly bound acetylene-hydrogen complex	Thibault, F.; Cappelletti, David; Pirani, Fernando; Bartolomei, Massimiliano	artículo
2	closedAccess		2008	A bond-bond description of the intermolecular interaction energy: The case of weakly bound N2-H2 and N2-N2 complexes	Cappelletti, David; Pirani, Fernando; Bussery-Honvault, B.; Gomez, L.; Bartolomei, Massimiliano	artículo
3	openAccess		15-Apr-2019	A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters	Pérez de Tudela, Ricardo ; Martini, Paul; Goulart, Marcelo; Scheier, Paul; Pirani, F.; Hernández-Rojas, Javier; Bretón, José; Ortiz de Zárate, J.; Bartolomei, Massimiliano  ; González-Lezana, Tomás  ; Hernández, Marta I. ; Campos-Martínez, José ; Villarreal, Pablo	artículo
4	closedAccess		2012	A full dimensional grid empowered simulation of the CO 2 + CO 2 processes	Bartolomei, Massimiliano  ; Pirani, Fernando; Laganà, Antonio; Lombardi, Andrea	artículo
5	closedAccess		20-Mar-2017	A global optimization perspective on molecular clusters	Marques, J.M.C.; Pereira, F. B.; Llanio-Trujillo, J. L.; Abreu, P. E.; Albertí, M.; Aguilar, A.; Pirani, Fernando; Bartolomei, Massimiliano	artículo
6	openAccess		26-Sep-2016	A novel nanoporous graphite based on graphynes: first-principles structure and carbon dioxide preferential physisorption	Bartolomei, Massimiliano  ; Giorgi, Giacomo	artículo
7	closedAccess		2012	Ab initio rovibrational structure of the lowest singlet state of O 2-O 2	Carmona-Novillo, Estela ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramón	artículo
8	openAccess		3-Jun-2008	Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(3Σ(-)(g))-O2((3)Σ(-)(g)) dimer	Bartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramón	artículo
9	openAccess		5-Sep-2017	Adsorption of molecular hydrogen on coronene with a new potential energy surface	Bartolomei, Massimiliano  ; Pérez de Tudela, Ricardo ; Arteaga, Kilian; González-Lezana, Tomás  ; Hernández, Marta I. ; Campos-Martínez, José ; Villarreal, Pablo ; Hernández-Rojas, Javier; Bretón, José; Pirani, Fernando	artículo
10	openAccess		28-Jun-2019	Aggregation enhancement of coronene molecules by seeding with alkali-metal ions	Bartolomei, Massimiliano  ; Pirani, F.; Marques, J.M.C.	artículo
11	openAccess		11-May-2020	An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2–O2	Valentín-Rodríguez, Mónica A.; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramón	artículo
12	closedAccess		2014	Can density functional theory methods be used to simulate the ε phase of solid oxygen?	Bartolomei, Massimiliano  ; Pérez Ríos, Jesús ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José	artículo
13	closedAccess		2013	Chemical interactions and spin structure in (O2)4: Implications for the ε-O2 phase	García-Revilla, M. A.; Francisco, E; Martín Pendás, A. ; Recio, José Manuel; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Carmona-Novillo, Estela ; Hernández-Lamoneda, Ramón	artículo
14	openAccess		18-Jan-2017	Comparative investigation of pure and mixed rare gas atoms on coronene molecules	Rodríguez-Cantano, Rocío ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; González-Lezana, Tomás  ; Villarreal, Pablo ; Pérez de Tudela, Ricardo ; Pirani, Fernando; Hernández-Rojas, Javier; Bretón, José	artículo
15	openAccess		6-Sep-2019	Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States	Bartolomei, Massimiliano  ; González-Lezana, Tomás  ; Campos-Martínez, José ; Hernández, Marta I. ; Pirani, Fernándo	artículo
16	openAccess		14-Dec-2015	Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations	Rodríguez-Cantano, Rocío ; Pérez de Tudela, Ricardo ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; González-Lezana, Tomás  ; Villarreal, Pablo ; Hernández-Rojas, Javier; Bretón, José	artículo
17	closedAccess		2011	Diatom-diatom interactions: Building potential energy surfaces and effect of intramolecular vibrations	Carmona-Novillo, Estela ; Bartolomei, Massimiliano  ; Pérez Ríos, Jesús ; Campos-Martínez, José ; Hernández, Marta I.	artículo
18	openAccess		21-Aug-2015	Efficiency of Collisional O2 + N2 Vibrational Energy Exchange	García, E.; Kirnosov, A.; Laganà, A.; Pirani, Fernando; Bartolomei, Massimiliano  ; Cacciatore, M.	artículo
19	openAccess		31-Mar-2016	Energy transfer dynamics and kinetics of elementary processes (Promoted) by gas-phase CO2-N2 collisions: selectivity control by the anisotropy of the interaction	Lombardi, A.; Bartolomei, Massimiliano  ; Pirani, Fernando; Laganà, A.	artículo
20	openAccess		16-Mar-2016	Enhanced flexibility of the O2 + N2 interaction and Its effect on collisional vibrational energy exchange	García, E.; Laganà, A.; Pirani, Fernando; Bartolomei, Massimiliano  ; Cacciatore, M.; Kurnosov, A.	artículo