7 pags., 4 figs., 3 tabs.A quantum mechanical study of the collision I2(B 3Π0u+, n=1, j=0)+He→I2(B 3Π0u+, n=0, j′)+He is reported here. The initial relative kinetic energies are lower than 0.7 cm-1. The I 2(B) diatom is approximated by a harmonic oscillator, while the atom-diatom interaction is described by two atom-atom Morse type potentials. The close-coupling equations for nuclear motion, within the body-fixed frame, have been solved numerically. The partial vibrational relaxation cross sections corresponding to the J=0,1,2 values of the total angular momentum, have been obtained as a function of energy. When several rotational channels in the n=1 vibrational level are introduced in the calculation, resonances do appear with lifetimes of...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A quantum mechanical study of the vibrational relaxation in the collisions of NO+ with He is reporte...
We present a detailed computational analysis for the interaction between the vibrating/rotating mole...
The low-energy collisions of I 2(B,v′ = 21) with He involving collision-induced vibrational relaxati...
Vibrational excitation cross sections are computed for the CO system colliding with Helium atoms by ...
Vibrational excitation cross sections are computed for the CO system colliding with Helium atoms by ...
Vibrational excitation cross sections are computed for the CO system colliding with Helium atoms by ...
International audienceWe present quantum scattering calculations of 4 He and 3 He colliding with 87 ...
This dissertation focuses on energy transfer (rotational, vibrational, and electronic) of CH2 in its...
We present results of quantum mechanical scattering calculations including full rovibrational coupli...
Three‐dimensional quantum mechanical calculations in the effective potential approximation have been...
We present a detailed quantum-mechanical study for dissociation of vibrationally excited molecular d...
A quantum mechanical investigation of vibrational and rotational energy transfer in cold and ultra c...
A systematic procedure is described for calculating rate constants for the relaxation and excitation...
The anisotropic interactions of three polar molecules-CO, HF, and LiH-with He atoms (in their ground...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A quantum mechanical study of the vibrational relaxation in the collisions of NO+ with He is reporte...
We present a detailed computational analysis for the interaction between the vibrating/rotating mole...
The low-energy collisions of I 2(B,v′ = 21) with He involving collision-induced vibrational relaxati...
Vibrational excitation cross sections are computed for the CO system colliding with Helium atoms by ...
Vibrational excitation cross sections are computed for the CO system colliding with Helium atoms by ...
Vibrational excitation cross sections are computed for the CO system colliding with Helium atoms by ...
International audienceWe present quantum scattering calculations of 4 He and 3 He colliding with 87 ...
This dissertation focuses on energy transfer (rotational, vibrational, and electronic) of CH2 in its...
We present results of quantum mechanical scattering calculations including full rovibrational coupli...
Three‐dimensional quantum mechanical calculations in the effective potential approximation have been...
We present a detailed quantum-mechanical study for dissociation of vibrationally excited molecular d...
A quantum mechanical investigation of vibrational and rotational energy transfer in cold and ultra c...
A systematic procedure is described for calculating rate constants for the relaxation and excitation...
The anisotropic interactions of three polar molecules-CO, HF, and LiH-with He atoms (in their ground...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A quantum mechanical study of the vibrational relaxation in the collisions of NO+ with He is reporte...
We present a detailed computational analysis for the interaction between the vibrating/rotating mole...