The conventional quantum-mechanical formulation of near-adiabatic collision theory is known to have a number of defects. These defects arise because the usual description does not account for the displacement of electronic states with moving nuclei, or for the change of momentum of the electron as it jumps from one moving nucleus to the other. The purpose of this series of papers is to develop an improved theory, in which such effects are taken into account. In this paper, we show that displacement and momentum-transfer effects can be incorporated into the theory in a very simple way, provided that the wave function is expanded in terms of electronic states that have single-center character. (Linear combinations of single-center states are ...
AbstractWe perform a semi-empirical separation of the movements of cores and valence electrons in a ...
Author Institution:Diatomic molecular states are normally characterized by the product wavefunctions...
International audienceThe choice of the electronic representation in on-the-fly quantum dynamics is ...
The conventional quantum-mechanical formulation of near-adiabatic collision theory is known to have ...
The theory of near-adiabatic collisions is formulated in a fully quantum-mechanical form, correctly ...
A rigorously correct and fully quantum-mechanical theory of slow atomic collisions is presented, whi...
This review deals with quantitative descriptions of electronic transitions in atom-atom and ion-atom...
It is shown both analytically and numerically for a number of examples that both radial and rotation...
ABSTRACT A consistent general definition of diabatic representations has not previously been given,...
Quantum-mechanical and semiclassical theories of slow atomic collisions are reviewed, with attention...
An extension of the adiabatic-nuclei approximation appropriate for electron collisions with polar mo...
Models of inner-shell vacancy production which include translation factors are developed for the cha...
The analytical quantum mechanics of chemically reactive linear collisions is treated in the vibratio...
The dynamics of rotational energy transfer in atom-molecule collisions is studied formally, and comp...
Simulating chemical dynamics going beyond the adiabatic approximation can be challenging. Due to the...
AbstractWe perform a semi-empirical separation of the movements of cores and valence electrons in a ...
Author Institution:Diatomic molecular states are normally characterized by the product wavefunctions...
International audienceThe choice of the electronic representation in on-the-fly quantum dynamics is ...
The conventional quantum-mechanical formulation of near-adiabatic collision theory is known to have ...
The theory of near-adiabatic collisions is formulated in a fully quantum-mechanical form, correctly ...
A rigorously correct and fully quantum-mechanical theory of slow atomic collisions is presented, whi...
This review deals with quantitative descriptions of electronic transitions in atom-atom and ion-atom...
It is shown both analytically and numerically for a number of examples that both radial and rotation...
ABSTRACT A consistent general definition of diabatic representations has not previously been given,...
Quantum-mechanical and semiclassical theories of slow atomic collisions are reviewed, with attention...
An extension of the adiabatic-nuclei approximation appropriate for electron collisions with polar mo...
Models of inner-shell vacancy production which include translation factors are developed for the cha...
The analytical quantum mechanics of chemically reactive linear collisions is treated in the vibratio...
The dynamics of rotational energy transfer in atom-molecule collisions is studied formally, and comp...
Simulating chemical dynamics going beyond the adiabatic approximation can be challenging. Due to the...
AbstractWe perform a semi-empirical separation of the movements of cores and valence electrons in a ...
Author Institution:Diatomic molecular states are normally characterized by the product wavefunctions...
International audienceThe choice of the electronic representation in on-the-fly quantum dynamics is ...