The scattering cross-sections and corresponding rate coefficients for rotationally inelastic collisions of 12 C−2 (2Σ+g) with H2 (1Σ+g) are presented over a broad range of cold-trap temperatures. They have been calculated using quantum scattering theory that employs a new ab initio potential energy surface. The rate coefficients for the inelastic processes in the anionic partner are used to model the thermalisation dynamics of 12 C−2 using H2 as a buffer gas, a trap partner which is found here to be far more efficient than the typical buffer gas He and even more so than when using Ar as a partner gas. The microscopic physics underlying these findings is discussed in some detail. We additionally compute and discuss 12 C−2 quadrupole transi...
[EN]Multichannel scattering calculations are presented for the low-energy collisions of the OH+ cati...
[EN]We present quantum scattering calculations for rotational state-changing cross sections and rate...
We have computed the rate of collisional cooling of a gas by H2 molecules under conditions appropria...
We employ potential energy surfaces (PES) from ab initio quantum chemistry methods to describe the i...
We present an extensive range of quantum calculations for the state-changing rotational dynamics inv...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
We present in this paper a detailed theoretical and computational analysis of the quantum inelastic ...
A newly calculated ab initio potential energy surface is used to compute collision-driven state-chan...
Cooling and trapping of polar molecules has attracted attention at cold and ultracold temperatures. ...
We have studied the fundamental rotational relaxation and excitation collision of OHˉJ = 0 ↔ 1 with ...
Rate coefficients for rotational transitions in H2 induced by H2 impact are presented. Extensive qua...
The recent detection of anions in the interstellar medium has shown that they exist in a variety of ...
Using accurate ab initio calculations of the interaction forces, we employ a quantum mechanical desc...
We present a rigorous theoretical study of low-temperature collisions of polyatomic molecular radica...
We investigated helium-mediated translational and rotational thermalization of the aluminum monofluo...
[EN]Multichannel scattering calculations are presented for the low-energy collisions of the OH+ cati...
[EN]We present quantum scattering calculations for rotational state-changing cross sections and rate...
We have computed the rate of collisional cooling of a gas by H2 molecules under conditions appropria...
We employ potential energy surfaces (PES) from ab initio quantum chemistry methods to describe the i...
We present an extensive range of quantum calculations for the state-changing rotational dynamics inv...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
We present in this paper a detailed theoretical and computational analysis of the quantum inelastic ...
A newly calculated ab initio potential energy surface is used to compute collision-driven state-chan...
Cooling and trapping of polar molecules has attracted attention at cold and ultracold temperatures. ...
We have studied the fundamental rotational relaxation and excitation collision of OHˉJ = 0 ↔ 1 with ...
Rate coefficients for rotational transitions in H2 induced by H2 impact are presented. Extensive qua...
The recent detection of anions in the interstellar medium has shown that they exist in a variety of ...
Using accurate ab initio calculations of the interaction forces, we employ a quantum mechanical desc...
We present a rigorous theoretical study of low-temperature collisions of polyatomic molecular radica...
We investigated helium-mediated translational and rotational thermalization of the aluminum monofluo...
[EN]Multichannel scattering calculations are presented for the low-energy collisions of the OH+ cati...
[EN]We present quantum scattering calculations for rotational state-changing cross sections and rate...
We have computed the rate of collisional cooling of a gas by H2 molecules under conditions appropria...