15 citations · 34 across the 7 of their papers we have counts for
7 papers
Ro-vibrational quenching calculations of C in collision with H
Kousik Giri, Barry Mant, Franco A. Gianturco +5
The molecular anion C has been of interest in the last few years as a candidate for laser cooling due to its electronic structure and favourable branching ratios to the groun…
Rotationally inelastic rate coefficients for CN and CH anions in collision with H at interstellar conditions
K. Giri, L. González-Sánchez, F. A. Gianturco +6
The anions CN and CH are the two longest of the linear (C,N)-bearing and (C,H)-bearing chains which have so far been detected in the Interstellar Medium. In orde…
Computed Rotational Collision Rate Coefficients for Recently Detected Anionic Cyanopolyynes
L. González-Sánchez, A. Veselinova, A. Martín Santa Daría +7
We report new results from quantum calculations of energy-transfer processes taking place in interstellar environments and involving two newly observed molecular species: CN$^-…
Energy-transfer Quantum Dynamics of HeH with He atoms: Rotationally Inelastic Cross Sections and Rate Coefficients
Franco Gianturco, Kousik Giri, Lola Gonzalez-Sanchez +3
Two different ab initio potential energy surfaces are employed to investigate the efficiency of the rotational excitation channels for the polar molecular ion HeH interacting w…
Collisional cooling of internal rotation in MgH ions trapped with He atoms: Quantum modeling meets experiments in Coulomb crystals
L. González-Sánchez, R. Wester, F. A. Gianturco
Using the ab initio computed Potential Energy Surface (PES) for the electronic interaction of the MgH () ion with the He(S) atom, we calculate the relevant state-chang…
Investigating the electronic properties and structural features of MgH and of MgH anions
L. González-Sánchez, S. Gómez-Carrasco, A. M. Santadaría +2
In the present paper we analyze in detail several properties of the MgH anion and the MgH neutral molecule using accurate ab initio quantum computational methods in order to es…