10.1146/annurev.physchem.50.1.167
Crossref journal-article
Annual Reviews
Annual Review of Physical Chemistry (22)
Abstract

▪ Abstract  This review focuses on time-dependent methods suitable for simulating the quantum dynamics of processes in large clusters and condensed-phase environments. A number of mean field, quantum-classical, and quantum statistical approximations that avoid the conventional exponential scaling with the number of degrees of freedom are reviewed. In addition, rigorous semiclassical and path integral approaches are described that are feasible in certain physical situations. Select chemical applications illustrating the capabilities of these methods are discussed.

Bibliography

Makri, N. (1999). TIME-DEPENDENTQUANTUMMETHODS FORLARGESYSTEMS. Annual Review of Physical Chemistry, 50(1), 167–191.

Authors 1
  1. Nancy Makri (first)
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Dates
Type When
Created 23 years, 1 month ago (July 27, 2002, 7:40 a.m.)
Deposited 1 year, 7 months ago (Jan. 5, 2024, 11:42 p.m.)
Indexed 1 year, 2 months ago (June 25, 2024, 4:37 a.m.)
Issued 25 years, 10 months ago (Oct. 1, 1999)
Published 25 years, 10 months ago (Oct. 1, 1999)
Published Print 25 years, 10 months ago (Oct. 1, 1999)
Funders 0

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@article{Makri_1999, title={T<scp>IME</scp>-D<scp>EPENDENT</scp>Q<scp>UANTUM</scp>M<scp>ETHODS FOR</scp>L<scp>ARGE</scp>S<scp>YSTEMS</scp>}, volume={50}, ISSN={1545-1593}, url={http://dx.doi.org/10.1146/annurev.physchem.50.1.167}, DOI={10.1146/annurev.physchem.50.1.167}, number={1}, journal={Annual Review of Physical Chemistry}, publisher={Annual Reviews}, author={Makri, Nancy}, year={1999}, month=oct, pages={167–191} }