Ab initio molecular dynamics of pseudorotating Li5
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Raman spectra of size-selected silicon clusters and comparison with calculated structures
2. Si3Si7. Experimental and theoretical infrared spectra
3. Interpretation of the absorption spectrum of Na8
4. Physics of small metal clusters: Topology, magnetism, and electronic structure
5. Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters
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1. Lithium cluster anions: Photoelectron spectroscopy and ab initio calculations;The Journal of Chemical Physics;2011-01-28
2. On the theory underlying the Car-Parrinello method and the role of the fictitious mass parameter;The Journal of Chemical Physics;2006-01-28
3. Search for the Lin0/+1/-1 (n = 5−7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters;Journal of Chemical Theory and Computation;2005-06-11
4. A local interpolation scheme using no derivatives in potential sampling: Application to O(1D) + H2 system;Journal of Computational Chemistry;2003-05-15
5. Molecular dynamics simulations of isotope compounds of hydrogen atoms: prospects and progress;Journal of Molecular Structure: THEOCHEM;2002-03
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