Home > Search Results: keywords:"molekulární vibrace|anharmonické potenciály|adiabatická aproximace|numerický model"
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National Repository of Grey Literature 1 records found  Search took 0.00 seconds. 
Modelling of quantum dynamics in anharmonic potentials using model of interacting harmonic oscillators.
 Kubíček, Václav ; Čížek, Martin (advisor) ; Houfek, Karel (referee)
Thematically, the work pursues a means of numerical description of anhar- monic molecular vibrations regarding vibronic coupling. The main concern is with the possibility of replacing motion in adiabatic anharmonic potential with a set of vibroni- cally interacting harmonic potentials. The work initially provides an accurately tested implementation of a numerical method for finding stationary states in anharmonic po- tentials. And mainly, there is included a thorough discussion of how well the spectrum and states of the vibranically coupled model correspond to the adiabatic approximation of the same model. 1
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