THEORETICAL ANALYSES OF CLUSTERS CU-N, AG -N, AU-N (N=2,3,4)

Authors
LIU HX ZHANG HL OUYANG SX YUAN RZ
Citation
Hx. Liu et al., THEORETICAL ANALYSES OF CLUSTERS CU-N, AG -N, AU-N (N=2,3,4), Gaodeng xuexiao huaxue xuebao, 16(2), 1995, pp. 260-264
Citations number
14
Categorie Soggetti
Chemistry
Journal title
Gaodeng xuexiao huaxue xuebao → ACNP
ISSN journal
02510790
Volume
16
Issue
2
Year of publication
1995
Pages
260 - 264
Database
ISI
SICI code
0251-0790(1995)16:2<260:TAOCCA>2.0.ZU;2-W
Abstract
Atomic orbital interactions of clusters Cu-n, Ag-n, Au-n, (n = 2,3,4) were analyzed with DV-X(alpha) method. The results showed that the int eractions vary with the geometry of clusters, The ioniation potentials of clusters are investigated by using the transition-state procedure, and the calculating results for Ag( )are in agreement with the experi mental values, however, there are some deviations between them for Au- n, due to the larger relativistic effect of Au-n.