Theoretical study of the stability of AgN2+, AgN, AgN, AgN− and NaN− clusters as a function of size using the density functional formalism
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference40 articles.
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1. Electronic and Atomic Structure, and Magnetism of Transition-Metal Clusters;Chemical Reviews;2000-01-20
2. Generation of large gas-phase silver cluster ions by laser desorption/ionization of silver-containing salts;Chemical Physics Letters;1999-09
3. Nonlocal Weighted Density Approximation to exchange, correlation and kinetic energy in Density Functional Theory;Theoretical and Computational Chemistry;1996
4. Shell-Correction Methods for Clusters;Large Clusters of Atoms and Molecules;1996
5. Enhancement of Metallic Silver Monomer Evaporation by the Adhesion of Polar Molecules to Silver Nanocluster Ions;The Journal of Physical Chemistry;1995-05
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