activity
20242026
most citedRate Coefficients for Rotational State-to-State Transitions in HO + H Collisions as Predicted by Mixed Quantum/Classical Theory (MQCT)

5 citations · 8 across the 4 of their papers we have counts for

collaborators

5 papers

astro-ph.GA2026

Collisional excitation of E- and Z-ethanimine to model cold molecular clouds

Francesca Tonolo, Vivek Vijay, Ernesto Quintas-Sánchez +5

Context. Ethanimine is a prebiotically relevant complex organic molecule that has been proposed as a key precursor of amino acids in the interstellar medium. To date, both its E an…

physics.chem-ph2026

Collisional energy transfer in ethanimine + He system

Vivek Vijay, Francesca Tonolo, Ernesto Quintas-Sánchez +5

The ethanimine molecule, CH3CHNH, is one of the prebiotic molecules detected by astronomers in chemically-rich molecular clouds in the Galactic Center. The observations indicate a…

physics.chem-ph2025

Neural network ensemble for computing cross sections for rotational transitions in HO + HO collisions

Bikramaditya Mandal, Dmitri Babikov, Phillip C. Stancil +3

Water (HO) is one of the most abundant molecules in the universe and is found in a wide variety of astrophysical environments. Rotational transitions in HO + HO collisi…

physics.chem-ph2024★ 3 cited

On Mixed Quantum/Classical Theory for Rotationally Inelastic Scattering of Identical Collision Partners

Dulat Bostan, Bikramaditya Mandal, Dmitri Babikov

Mixed quantum/classical theory (MQCT) for the treatment of rotationally inelastic transitions during collisions of two identical molecules, described either as indistinguishable or…

quant-ph2024★ 5 cited

Rate Coefficients for Rotational State-to-State Transitions in HO + H Collisions as Predicted by Mixed Quantum/Classical Theory (MQCT)

Carolin Joy, Dulat Bostan, Bikramaditya Mandal +1

A new database of collisional rate coefficients for transitions between the rotational states of HO collided with H background gas is developed. The goal is to expand over…