We present in this paper a detailed theoretical and computational analysis of the quantum inelastic dynamics involving the lower rotational levels of the MgH− (X1Σ+) molecular anion in collision with He atoms which provide the buffer gas in a cold trap. The interaction potential between the molecular partner and the He (1S) gaseous atoms is obtained from accurate quantum chemical calculations at the post-Hartree-Fock level as described in this paper. The spatial features and the interaction strength of the present potential energy surface (PES) are analyzed in detail and in comparison with similar, earlier results involving the MgH+ (1Σ) cation interacting with He atoms. The quantum, multichannel dynamics is then carried out using the newly...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
The quantum dynamics of the rotational quenching of the (MgH+)-Mg-24(X-1 Sigma(+)) molecular cation ...
Helium atoms can attach to molecular cations via ternary collision processes forming weakly bound ($...
[EN]Using the ab initio computed potential energy surface for the electronic interaction of the MgH+...
We employ potential energy surfaces (PES) from ab initio quantum chemistry methods to describe the i...
Using accurate ab initio calculations of the interaction forces, we employ a quantum mechanical desc...
[EN]We present quantum scattering calculations for rotational state-changing cross sections and rate...
[EN]Multichannel scattering calculations are presented for the low-energy collisions of the OH+ cati...
We present an extensive range of quantum calculations for the state-changing rotational dynamics inv...
The scattering cross-sections and corresponding rate coefficients for rotationally inelastic collisi...
This Dissertation details the development of state-of-the-art hybrid atom-ion trapping architecture ...
Cryogenic radiofrequency ion traps have become a versatile tool to study the spectroscopy and state-...
In recent years there has been much progress in the field of cold and ultracold molecular physics an...
This dissertation focuses on observing and controlling cold atom-ion collisions. Such collisions hav...
We present a computational investigation of the photodetachment (PD) dynamics of C2H− in its ground,...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
The quantum dynamics of the rotational quenching of the (MgH+)-Mg-24(X-1 Sigma(+)) molecular cation ...
Helium atoms can attach to molecular cations via ternary collision processes forming weakly bound ($...
[EN]Using the ab initio computed potential energy surface for the electronic interaction of the MgH+...
We employ potential energy surfaces (PES) from ab initio quantum chemistry methods to describe the i...
Using accurate ab initio calculations of the interaction forces, we employ a quantum mechanical desc...
[EN]We present quantum scattering calculations for rotational state-changing cross sections and rate...
[EN]Multichannel scattering calculations are presented for the low-energy collisions of the OH+ cati...
We present an extensive range of quantum calculations for the state-changing rotational dynamics inv...
The scattering cross-sections and corresponding rate coefficients for rotationally inelastic collisi...
This Dissertation details the development of state-of-the-art hybrid atom-ion trapping architecture ...
Cryogenic radiofrequency ion traps have become a versatile tool to study the spectroscopy and state-...
In recent years there has been much progress in the field of cold and ultracold molecular physics an...
This dissertation focuses on observing and controlling cold atom-ion collisions. Such collisions hav...
We present a computational investigation of the photodetachment (PD) dynamics of C2H− in its ground,...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
The quantum dynamics of the rotational quenching of the (MgH+)-Mg-24(X-1 Sigma(+)) molecular cation ...
Helium atoms can attach to molecular cations via ternary collision processes forming weakly bound ($...