Based on some algebraic properties of the anharmonic oscillator a new method is considered to investigate the time evolution of molecule vibrations subject to external classical harmonic fields. We illustrate this method via a model calculation for a hypothetical molecule.
|Number of pages||5|
|Journal||Fortschritte der Physik|
|Publication status||Published - Dec 1 2001|
ASJC Scopus subject areas
- Physics and Astronomy(all)