Add to ORKGQuantum dynamics of superelastic collisions involving vibrational levels of MgH+ (X-1 Sigma(+)) ions in cold traps, interacting with He-4(S-1) as a buffer gas at relative temperatures down to millikelvins, is discussed using an ab initio computed potential energy surface. The relative efficiency of collisional cooling with respect to collisional quenching of the internal vibrations is examined from the results of the relative sizes of the relevant cross sections in relation to predicting actual behaviour in cold traps. The present study indicates the feasibility of cooling vibrationally 'hot', trapped ions with the buffer gas
A newly computed potential energy surface, which describes the forces at play between the OH$^-(X^1\...
Great advances in precision measurements in the quantum regime have been achieved with trapped ions ...
A quantum-mechanical close-coupled calculation of field-free collisions of cold metastable helium at...
Quantum dynamics of superelastic collisions involving vibrational levels of MgH+ (X-1 Sigma(+)) ions...
Rotationally superelastic collisions are computed from quantum dynamical calculations for the two ti...
The quantum dynamics of the rotational quenching of the (MgH+)-Mg-24(X-1 Sigma(+)) molecular cation ...
Abstract. Rotationally superelastic collisions are computed from quantum dynamical calculations for ...
We present in this paper a detailed theoretical and computational analysis of the quantum inelastic ...
[EN]Using the ab initio computed potential energy surface for the electronic interaction of the MgH+...
The preparation of cold molecules is of great importance in many contexts, such as fundamental physi...
Four areas in the arena of laser cooled ion trapping have been studied. The driving of individual mo...
We present a detailed computational analysis for the interaction between the vibrating/rotating mole...
doi:10.1088/1367-2630/11/5/055029 Abstract. This paper reports on calculations of collisional cross ...
Dynamics of H + LiH<SUP>+</SUP> (v = 0, j) collisions is investigated at cold and ultracold temperat...
A newly computed potential energy surface, which describes the forces at play between the OH−(X1Σ+) ...
A newly computed potential energy surface, which describes the forces at play between the OH$^-(X^1\...
Great advances in precision measurements in the quantum regime have been achieved with trapped ions ...
A quantum-mechanical close-coupled calculation of field-free collisions of cold metastable helium at...
Quantum dynamics of superelastic collisions involving vibrational levels of MgH+ (X-1 Sigma(+)) ions...
Rotationally superelastic collisions are computed from quantum dynamical calculations for the two ti...
The quantum dynamics of the rotational quenching of the (MgH+)-Mg-24(X-1 Sigma(+)) molecular cation ...
Abstract. Rotationally superelastic collisions are computed from quantum dynamical calculations for ...
We present in this paper a detailed theoretical and computational analysis of the quantum inelastic ...
[EN]Using the ab initio computed potential energy surface for the electronic interaction of the MgH+...
The preparation of cold molecules is of great importance in many contexts, such as fundamental physi...
Four areas in the arena of laser cooled ion trapping have been studied. The driving of individual mo...
We present a detailed computational analysis for the interaction between the vibrating/rotating mole...
doi:10.1088/1367-2630/11/5/055029 Abstract. This paper reports on calculations of collisional cross ...
Dynamics of H + LiH<SUP>+</SUP> (v = 0, j) collisions is investigated at cold and ultracold temperat...
A newly computed potential energy surface, which describes the forces at play between the OH−(X1Σ+) ...
A newly computed potential energy surface, which describes the forces at play between the OH$^-(X^1\...
Great advances in precision measurements in the quantum regime have been achieved with trapped ions ...
A quantum-mechanical close-coupled calculation of field-free collisions of cold metastable helium at...