Validation of Methods for Computational Catalyst Design: Geometries, Structures, and Energies of Neutral and Charged Silver Clusters-Reference-Cited by-同舟云学术

Validation of Methods for Computational Catalyst Design: Geometries, Structures, and Energies of Neutral and Charged Silver Clusters

Published:2015-04-20 Issue:17 Volume:119 Page:9617-9626
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Duanmu Kaining¹,Truhlar Donald G.¹

Affiliation:

1. Department of Chemistry, Chemical Theory Center, Inorganometallic Catalyst Design Center, and Supercomputing Institute, University of Minnesota, 207 Pleasant Street Southeast, Minneapolis, Minnesota 55455-0431, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b01545

Reference95 articles.

1. Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

2. Size-dependent melting temperature of individual nanometer-sized metallic clusters

3. THE PHOTOPHYSICS OF SILVER HALIDE IMAGING MATERIALS

4. The reactions of silver clusters with ethylene and ethylene oxide: Infrared and photoionization studies of Agn(C2H4)m, Agn(C2H4O)m and their deuterated analogs

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