The very weak interaction of Li-2 with He atoms has been obtained from accurate ab initio calculations and is here analyzed in terms of its anisotr opic features. Quantum scattering calculations of the rotational inelastic de-excitation cross sections are carried out using a recently proposed multichan nel treatment, the modified variable phase method, implemented by the authors and applied here to ultralow collision energies. General conclusions on the l ow efficiency of a He buffer gas in cooling down molecular rotations in this system are presented and analyzed
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
The full Born-Oppenheimer (BO) potential energy surface that describes the interaction between a vib...
The quantum treatment of the collisional excitation of rotations in H 2 and N2 gases as test molecul...
The low-temperature (up to about 100 K) collisional (de)excitation cross sections are computed using...
The anisotropic interactions of three polar molecules-CO, HF, and LiH-with He atoms (in their ground...
Abstract. Rotationally superelastic collisions are computed from quantum dynamical calculations for ...
Rotationally superelastic collisions are computed from quantum dynamical calculations for the two ti...
The interaction between the triplet state of the lithium dimer, (7)Li(2), with (4)He is obtained fro...
Abstract: We study in this work the quantum scattering between a helium atom and a LiH(-) molecule a...
Quantum-scattering calculations at ultralow (close to 10(-6) cm(-1)) collision energies are carried ...
The interaction between the triplet state of the lithium dimer, 7Li2, with 4He is obtained from accu...
Accurate quantum calculations have been carried out at ultralow energies (from 10(-2) to 10(-6) cm(-...
Accurate quantum calculations have been carried out at ultralow energies (from 10(-2) to 10(-6) cm(-...
An ab initio computed potential energy surface is employed to evaluate the interaction of the OH+(3Σ...
The full Born-Oppenheimer (BO) potential energy surface that describes the interaction between a vib...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
The full Born-Oppenheimer (BO) potential energy surface that describes the interaction between a vib...
The quantum treatment of the collisional excitation of rotations in H 2 and N2 gases as test molecul...
The low-temperature (up to about 100 K) collisional (de)excitation cross sections are computed using...
The anisotropic interactions of three polar molecules-CO, HF, and LiH-with He atoms (in their ground...
Abstract. Rotationally superelastic collisions are computed from quantum dynamical calculations for ...
Rotationally superelastic collisions are computed from quantum dynamical calculations for the two ti...
The interaction between the triplet state of the lithium dimer, (7)Li(2), with (4)He is obtained fro...
Abstract: We study in this work the quantum scattering between a helium atom and a LiH(-) molecule a...
Quantum-scattering calculations at ultralow (close to 10(-6) cm(-1)) collision energies are carried ...
The interaction between the triplet state of the lithium dimer, 7Li2, with 4He is obtained from accu...
Accurate quantum calculations have been carried out at ultralow energies (from 10(-2) to 10(-6) cm(-...
Accurate quantum calculations have been carried out at ultralow energies (from 10(-2) to 10(-6) cm(-...
An ab initio computed potential energy surface is employed to evaluate the interaction of the OH+(3Σ...
The full Born-Oppenheimer (BO) potential energy surface that describes the interaction between a vib...
We discuss in detail the quantum rotationally inelastic dynamics of an important anion often discuss...
The full Born-Oppenheimer (BO) potential energy surface that describes the interaction between a vib...
The quantum treatment of the collisional excitation of rotations in H 2 and N2 gases as test molecul...