Transition from regular to stochastic vibrational motion in H-3(+) molecule: An ab initio classical trajectory study

Authors
Babinec, P Jakubikova, E Leszczynski, J
Citation
P. Babinec et al., Transition from regular to stochastic vibrational motion in H-3(+) molecule: An ab initio classical trajectory study, Z NATURFO A, 55(3-4), 2000, pp. 478-480
Citations number
12
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
ISSN journal
09320784 → ACNP
Volume
55
Issue
3-4
Year of publication
2000
Pages
478 - 480
Database
ISI
SICI code
0932-0784(200003/04)55:3-4<478:TFRTSV>2.0.ZU;2-R
Abstract
An ab initio classical trajectory study of intramolecular vibrational dynam ics in H-3(+) molecule revealed a transition from regular quasiperiodic to stochastic motion at an energy slightly higher than the zero point vibratio nal energy.