@Article{JAMS-1-152,
author = {},
title = {Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$},
journal = {Journal of Atomic and Molecular Sciences},
year = {2010},
volume = {1},
number = {2},
pages = {152--161},
abstract = {<p style="text-align: justify;">The geometries of the lowest-lying isomers of small $Au_nTe_m$ $(n, m=1, 2)$ clusters 
are determined through the MP2 method. The aspect of 
gold-telluride interaction, the electron correlation 
and relativistic effects on geometry, and cluster growth 
are investigated at the MP2 and CCSD(T) theoretical 
levels. The results show that the gold-telluride 
interaction is strong enough to modify the known pattern 
of bare gold clusters. The electron correlation and 
relativistic effects are responsible not only for 
gold-gold attraction but also for additional gold-telluride 
interaction. Both electron correlation and relativistic 
effects are essential for determining the geometry and 
cluster growth of coinage metal telluride compound clusters $Au_nTe_m$.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.110209.112709a},
url = {http://global-sci.org/intro/article_detail/jams/8076.html}
}