A NEW CLASSICAL METHOD FOR DYNAMICAL CALCULATION IN MOLECULAR-SYSTEMS

Authors
DOSLIC N BOSANAC SD
Citation
N. Doslic et Sd. Bosanac, A NEW CLASSICAL METHOD FOR DYNAMICAL CALCULATION IN MOLECULAR-SYSTEMS, Molecular physics, 90(4), 1997, pp. 599-609
Citations number
30
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
Molecular physics → ACNP
ISSN journal
00268976
Volume
90
Issue
4
Year of publication
1997
Pages
599 - 609
Database
ISI
SICI code
0026-8976(1997)90:4<599:ANCMFD>2.0.ZU;2-E
Abstract
The classical and quantum dynamics of a bound particle in an electroma gnetic held are analysed. Classical theory is formulated so that the u ncertainty principle is taken into account. Very good agreement with q uantum theory is found for all the parameters investigated.