From Topographies to Dynamics on Multidimensional Potential Energy Surfaces of Atomic Clusters

Author:

Ball Keith D.1,Berry R. Stephen1,Kunz Ralph E.2,Li Feng-Yin1,Proykova Ana1,Wales David J.3

Affiliation:

1. K. D. Ball, R. S. Berry, F.-Y. Li, A. Proykova, Department of Chemistry, University of Chicago, 5735 South Ellis Avenue, Chicago, IL 60637, USA.

2. R. E. Kunz, Institut für Theoretische Physik, Technische Universität Berlin, Hardenbergstrasse 36, D-10623 Berlin, Germany.

3. D. J. Wales, University Chemical Laboratories, Cambridge University, Lensfield Road, Cambridge CB2 1EW, UK.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference42 articles.

1. AN ALGORITHM FOR THE LOCATION OF TRANSITION-STATES;BAKER J;JOURNAL OF COMPUTATIONAL CHEMISTRY,1986

2. SEARCH FOR STATIONARY-POINTS ON SURFACE;BANERJEE A;JOURNAL OF PHYSICAL CHEMISTRY,1985

3. WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER;BARKER A. J.;REVIEWS OF MODERN PHYSICS,1976

4. CLUSTERS - TOOLS FOR STUDYING POTENTIAL SURFACES AND THEIR CONNECTION TO MOLECULAR-DYNAMICS;BERRY S. R.;JOURNAL OF PHYSICAL CHEMISTRY,1994

5. TOPOGRAPHY AND DYNAMICS OF MULTIDIMENSIONAL INTERATOMIC POTENTIAL SURFACES;BERRY S. R.;PHYSICAL REVIEW LETTERS,1995

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