1 citations · 1 across the 4 of their papers we have counts for
4 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…
Quasi-classical Trajectory Calculations on a Two-state Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions
Soumya Mukherjee, Swagato Saha, Sandip Ghosh +3
Akin to the traditional quasi-classical trajectory method for investigating the dynamics on a single adiabatic potential energy surface for an elementary chemical reaction, we carr…
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$^-…
Non-adiabatic coupling as friction in the formation of H3+: A classical mechanical study
Michael Baer, Soumya Mukherjee, Satyam Ravi +2
By going beyond the Born-Oppenheimer approximation and treating the non-adiabatic coupling terms (NACTs) as equivalent to a frictional force in a molecular system, the classical eq…