Structure Selection Based on High Vertical Electron Affinity for Clusters

N Marom, M Kim, JR Chelikowsky - Physical Review Letters, 2012 - APS
We study the structure and electronic properties of (TiO 2) 2–10 clusters by using basin
hopping based on density functional theory, combined with many-body perturbation theory …
被引用次数：70 相关文章
[PDF] academia.edu

[PDF][PDF] Structure Selection Based on High Vertical Electron Affinity for TiO_ {2} Clusters

N Marom, M Kim, JR Chelikowsky - Phys Rev Lett - academia.edu
We study the structure and electronic properties of (TiO2) 2-10 clusters using basin hopping
based on density functional theory, combined with many-body perturbation theory. We show …

Structure selection based on high vertical electron affinity for TiO2 clusters.

N Marom, M Kim, JR Chelikowsky - Physical Review Letters, 2012 - europepmc.org
We study the structure and electronic properties of (TiO2)(2-10) clusters by using basin
hopping based on density functional theory, combined with many-body perturbation theory …

[引用][C] Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters

N Marom, M Kim, JR Chelikowsky - Physical Review Letters, 2012 - osti.gov
[PDF] researchgate.net

[PDF][PDF] Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters

N Marom, M Kim, JR Chelikowsky - 2012 - researchgate.net
We study the structure and electronic properties of ðTiO2Þ2–10 clusters by using basin
hopping based on density functional theory, combined with many-body perturbation theory …

Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters

N Marom, M Kim, JR Chelikowsky - Physical Review Letters, 2012 - ui.adsabs.harvard.edu
We study the structure and electronic properties of (TiO 2) 2-10 clusters by using basin
hopping based on density functional theory, combined with many-body perturbation theory …

[引用][C] Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters

N Marom, M Kim, JR Chelikowsky - Physical Review Letters, 2012 - par.nsf.gov

[引用][C] Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters

N Marom, M Kim, JR Chelikowsky - Physical Review Letters, 2012 - hero.epa.gov
Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters | Health &
Environmental Research Online (HERO) | US EPA Jump to main content US EPA United States …

Structure selection based on high vertical electron affinity for TiO2 clusters

N Marom, M Kim… - Physical review letters, 2012 - pubmed.ncbi.nlm.nih.gov
We study the structure and electronic properties of (TiO2)(2-10) clusters by using basin
hopping based on density functional theory, combined with many-body perturbation theory …
[PDF] archive.org

[PDF][PDF] Structure Selection Based on High Vertical Electron Affinity for TiO_ {2} Clusters

N Marom, M Kim, JR Chelikowsky - Phys Rev Lett - scholar.archive.org
We study the structure and electronic properties of (TiO2) 2-10 clusters using basin hopping
based on density functional theory, combined with many-body perturbation theory. We show …