Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389638 | Chemical Physics Letters | 2006 | 5 Pages |
Abstract
Photodissociation of I2 in I2Ar17 is studied by a new approximate quantum dynamics algorithm. The results show high selectivity of energy and phase transfer to cluster phonons. The figure shows kinetic energy of three cluster modes found to undergo multiquantum excitation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
H. Eshet, M.A. Ratner, R.B. Gerber,