Potential Energy Surface of Group 11 Trimers (Cu, Ag, Au): Bond Angle Isomerism in Au3-Reference-Cited by-同舟云学术

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Potential Energy Surface of Group 11 Trimers (Cu, Ag, Au): Bond Angle Isomerism in Au3

Published:2019-01-17 Issue:6 Volume:123 Page:1198-1207
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Persaud Rudradatt R.¹,Chen Mingyang²^ORCID,Peterson Kirk A.³^ORCID,Dixon David A.¹^ORCID

Affiliation:

1. Department of Chemistry, The University of Alabama, Shelby Hall, Tuscaloosa, Alabama 35487-0336, United States

2. Beijing Computational Science Research Center, Beijing, 100193, China

3. Department of Chemistry, Washington State University, Pullman, Washington 99164-4630, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b11219

Reference86 articles.

1. The Jahn-Teller Effect and Vibronic Interactions in Modern Chemistry

2. Born-Oppenheimer wave function near level crossing

3. Theoretical prediction of the vibrational spectra of group IB trimers

4. Ab initio study of the ground state surface of Cu3

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1. An Ab Initio Journey toward the Molecular‐Level Understanding and Predictability of Subnanometric Metal Clusters;Small Structures;2024-06-30

2. Towards structural optimization of gold nanoclusters with quantum Monte Carlo;The Journal of Chemical Physics;2023-11-01

3. Comment on “Potential Energy Surface of Group 11 Trimers (Cu, Ag, Au): Bond Angle Isomerism in Au₃”;The Journal of Physical Chemistry A;2023-08-29

4. High‐level ab initio evidence of bipyramidal Cu₅ clusters as fluxional Jahn‐Teller molecules;ChemPhysChem;2023-08-15

5. Small bimetallic clusters Agn-1M (M = Au, Co, Cu, Ni, Pd, Pt; n = 3, 9, 15): Density functional theory and genetic algorithm;Surface Science;2023-07

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