A general semiclassical (multidimensional WKB-type) approximation to quantum mechanics is reviewed. The principal feature of the approach is that it is able to incorporate the exact classical mechanics of the system and also the quantum principle of superposition. Applications to inelastic and reactive scattering, and to statistical mechanics and reaction rates are discussed. 13 refs
Semiclassical approximations for quantum dynamic simulations in complex chemical systems range from ...
University of Minnesota Ph.D. dissertation. June 2018. Major: Physics. Advisor: Alex Kamenev. 1 comp...
A variety of quasiclassical approximations to quantum dynamical observables and correlation function...
Semiclassical techniques have been widely used for describing the dynamics of molecular collisions. ...
Semiclassical approximations, simple as well as rigorous, are formulated in order to be able to desc...
Semiclassical mechanics, which stems from the old quantum theory, has seen a remarkable revival in r...
A rigorous quantum mechanical theory (and a semiclassical approximation thereto) is described for ca...
Calculation of chemical reaction dynamics is central to theoretical chemistry. The majority of calcu...
Calculation of chemical reaction dynamics is central to theoretical chemistry. The majority of calcu...
Part of the Chemistry Commons This Article is brought to you for free and open access by the Departm...
Semiclassical approaches to chemical dynamics show great promise as methods to obtain practical resu...
Physical systems have been traditionally described in terms of either classical or quantum mechanics...
Semiclassical studies on molecular bound states, molecular collisions, and time-dependent dynamical ...
Semiclassical studies on molecular bound states, molecular collisions, and time-dependent dynamical ...
Semiclassical studies on molecular bound states, molecular collisions, and time-dependent dynamical ...
Semiclassical approximations for quantum dynamic simulations in complex chemical systems range from ...
University of Minnesota Ph.D. dissertation. June 2018. Major: Physics. Advisor: Alex Kamenev. 1 comp...
A variety of quasiclassical approximations to quantum dynamical observables and correlation function...
Semiclassical techniques have been widely used for describing the dynamics of molecular collisions. ...
Semiclassical approximations, simple as well as rigorous, are formulated in order to be able to desc...
Semiclassical mechanics, which stems from the old quantum theory, has seen a remarkable revival in r...
A rigorous quantum mechanical theory (and a semiclassical approximation thereto) is described for ca...
Calculation of chemical reaction dynamics is central to theoretical chemistry. The majority of calcu...
Calculation of chemical reaction dynamics is central to theoretical chemistry. The majority of calcu...
Part of the Chemistry Commons This Article is brought to you for free and open access by the Departm...
Semiclassical approaches to chemical dynamics show great promise as methods to obtain practical resu...
Physical systems have been traditionally described in terms of either classical or quantum mechanics...
Semiclassical studies on molecular bound states, molecular collisions, and time-dependent dynamical ...
Semiclassical studies on molecular bound states, molecular collisions, and time-dependent dynamical ...
Semiclassical studies on molecular bound states, molecular collisions, and time-dependent dynamical ...
Semiclassical approximations for quantum dynamic simulations in complex chemical systems range from ...
University of Minnesota Ph.D. dissertation. June 2018. Major: Physics. Advisor: Alex Kamenev. 1 comp...
A variety of quasiclassical approximations to quantum dynamical observables and correlation function...