activity
20072022
most citedRo-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction

44 citations · 112 across the 9 of their papers we have counts for

collaborators

9 papers

physics.atom-ph2022★ 5 cited

Radiative electron attachment to rotating CN through dipole-bound states

Joshua Forer, Viatcheslav Kokoouline, Thierry Stoecklin

The role of a large dipole moment in rotating neutral molecules interacting with low-energy electrons is studied using an accurate {\it ab initio} approach accounting for electroni…

physics.chem-ph2022★ 16 cited

Absolute measurements of state-to-state rotational energy transfer between CO and H2 at interstellar temperatures

H. Labiad, M. Fournier, L. A. Mertens +7

Experimental measurements and theoretical calculations of state-to-state rate coefficients for rotational energy transfer of CO in collision with H are reported at the very low…

astro-ph.SR2021★ 14 cited

An unbiased NOEMA 2.6 to 4 mm survey of the GG Tau ring: First detection of CCS in a protoplanetary disk

N. T. Phuong, A. Dutrey, E. Chapillon +13

Molecular line surveys are among the main tools to probe the structure and physical conditions in protoplanetary disks (PPDs), the birthplace of planets. The large radial and verti…

physics.chem-ph2013★ 6 cited

Notes on ab initio investigation of the CrH molecule and its interaction with He

Jacek Kłos, Michał Hapka, Grzegorz Chałasiński

Potential and dipole moment curves for the CrH(X) molecule were obtained at the internally-contracted multi-reference configuration interaction with single and double excita…

physics.chem-ph2013★ 44 cited

Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction

Thierry Stoecklin, Otoniel Denis-Alpizar, Philippe Halvick +1

We present a new theoretical method to treat atom-rigid bender inelastic collisions at the Close Coupling level (RBCC) in the space fixed frame. The coupling between rotation and b…

physics.chem-ph2013

A four-dimensional potential energy surface for the He - HCN complex

Otoniel Denis-Alpizar, Thierry Stoecklin, Philippe Halvick +1

A four-dimensional potential energy surface for the interaction between He and HCN with vibrational bending is presented. Ab initio calculations were carried out at the coupled-clu…