Abstract
The two-fold objectives of the review are: survey the method and computational approaches currently available for quantum treatment of chemical dynamics in many-atom systems, and illustrate how these theoretical tools are employed for the interpretation of the experiments. In addition to drawing the landscape of different existing methods with their successes and limitations, the interactions with experiments are discussed in detail. Some of the important open problems in the research and the possible directions of its future development are presented.
Original language | English |
---|---|
Pages (from-to) | 1583-1606 |
Number of pages | 24 |
Journal | Chemical Reviews |
Volume | 99 |
Issue number | 6 |
DOIs | |
State | Published - Jun 1999 |