화학공학소재연구정보센터
검색결과 : 22건
No. Article
1 Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States
Bartolomei M, Gonzalez-Lezana T, Campos-Martinez J, Hernandez MI, Pirani F
Journal of Physical Chemistry A, 123(39), 8397, 2019
2 Enhanced Flexibility of the O-2 + N-2 Interaction and Its Effect on Collisional Vibrational Energy Exchange
Garcia E, Lagana A, Pirani F, Bartolomei M, Cacciatore M, Kumosov A
Journal of Physical Chemistry A, 120(27), 5208, 2016
3 Examination of the Feynman-Hibbs Approach in the Study of Ne-N-Coronene Clusters at Low Temperatures
Rodriguez-Cantano R, de Tudela RP, Bartolomei M, Hernandez MI, Campos-Martinez J, Gonzalez-Lezana T, Villarreal P, Hernandez-Rojas J, Breton J
Journal of Physical Chemistry A, 120(27), 5370, 2016
4 Efficiency of Collisional O-2 + N-2 Vibrational Energy Exchange
Garcia E, Kurnosov A, Lagana A, Pirani F, Bartolomei M, Cacciatore M
Journal of Physical Chemistry B, 120(8), 1476, 2016
5 Transmission of Helium Isotopes through Graphdiyne Pores: Tunneling versus Zero Point Energy Effects
Hernandez MI, Bartolomei M, Campos-Martinez J
Journal of Physical Chemistry A, 119(43), 10743, 2015
6 Can density functional theory methods be used to simulate the epsilon phase of solid oxygen?
Bartolomei M, Perez-Rios J, Carmona-Novillo E, Hernandez MI, Campos-Martinez J, Hernandez-Lamoneda R
Chemical Physics Letters, 592, 170, 2014
7 Global ab Initio Potential Energy Surface for the O-2((3)Sigma(-)(g)) + N-2((1)Sigma(+)(g)) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex
Bartolomei M, Carmona-Novillo E, Hernandez MI, Campos-Martinez J, Moszynski R
Journal of Physical Chemistry A, 118(33), 6584, 2014
8 Effect of anisotropy on the glory structure of molecule-molecule scattering cross sections
Perez-Rios J, Bartolomei M, Campos-Martinez J, Hernandez MI
Chemical Physics Letters, 522, 28, 2012
9 A Bond-Bond Description of the Intermolecular Interaction Energy: The Case of the Weakly Bound Acetylene-Hydrogen Complex
Thibault F, Cappelletti D, Pirani F, Bartolomei M
Journal of Physical Chemistry A, 113(52), 14867, 2009
10 Qantum-Mechanical Study of the Collision Dynamics of O-2((3)Sigma(-)(g)) + O-2((3)Sigma(-)(g)) on a New ab Initio Potential Energy Surface
Perez-Rios J, Bartolomei M, Campos-Martinez J, Hernandez MI, Hernandez-Lamoneda R
Journal of Physical Chemistry A, 113(52), 14952, 2009