An extension of the adiabatic-nuclei approximation appropriate for electron collisions with polar molecules is discussed. The method will find most useful application, but is not restricted, to molecules with large permanent dipole moments. Treatment of molecules with small or negligible dipole moments but significant quadrupole moments and/or dipole polarizabilities is also within its purview. The essence of the method consists of extracting the effects of the long-range interactions from the usual adiabatic-nuclei expressions, and reintroducing them in the laboratory frame in a self-consistent manner. The first Born approximation is the simplest, but not the only possible, vehicle for this approach. The method is closely related to the an...
The scattering of low-energy electrons by polar molecules is considered. The excitation to the rotat...
International audienceDescribing the dynamics of nuclei in molecules requires a potential energy sur...
Adiabatic exchange equation in electron scattering from multi-electron atoms - elastic scattering cr...
Fixed nuclei approximations of electron-molecule scattering and adiabatic theory of rotational excit...
Rotational excitation of polar molecules is calculated in the approximation that the electron transi...
Reliable cross-sections for electron-molecule collisions are urgently needed for numerical modeling ...
This article, on electron-molecule collisions, is dedicated to the legacy of my good friend and some...
AbstractWe perform a semi-empirical separation of the movements of cores and valence electrons in a ...
The theory of near-adiabatic collisions is formulated in a fully quantum-mechanical form, correctly ...
Part 1 A classical path method using hyperbolic orbits and perturbation theory has been used to cal...
We propose a procedure to analyze the relation between the exact factorization of the electron-nucle...
The conventional quantum-mechanical formulation of near-adiabatic collision theory is known to have ...
Differential cross sections are computed for the title polar molecule using static interaction, exch...
A rigorously correct and fully quantum-mechanical theory of slow atomic collisions is presented, whi...
Formal expressions for the lowest order inelastic contribution to the degeneracy averaged total cros...
The scattering of low-energy electrons by polar molecules is considered. The excitation to the rotat...
International audienceDescribing the dynamics of nuclei in molecules requires a potential energy sur...
Adiabatic exchange equation in electron scattering from multi-electron atoms - elastic scattering cr...
Fixed nuclei approximations of electron-molecule scattering and adiabatic theory of rotational excit...
Rotational excitation of polar molecules is calculated in the approximation that the electron transi...
Reliable cross-sections for electron-molecule collisions are urgently needed for numerical modeling ...
This article, on electron-molecule collisions, is dedicated to the legacy of my good friend and some...
AbstractWe perform a semi-empirical separation of the movements of cores and valence electrons in a ...
The theory of near-adiabatic collisions is formulated in a fully quantum-mechanical form, correctly ...
Part 1 A classical path method using hyperbolic orbits and perturbation theory has been used to cal...
We propose a procedure to analyze the relation between the exact factorization of the electron-nucle...
The conventional quantum-mechanical formulation of near-adiabatic collision theory is known to have ...
Differential cross sections are computed for the title polar molecule using static interaction, exch...
A rigorously correct and fully quantum-mechanical theory of slow atomic collisions is presented, whi...
Formal expressions for the lowest order inelastic contribution to the degeneracy averaged total cros...
The scattering of low-energy electrons by polar molecules is considered. The excitation to the rotat...
International audienceDescribing the dynamics of nuclei in molecules requires a potential energy sur...
Adiabatic exchange equation in electron scattering from multi-electron atoms - elastic scattering cr...