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Electronic properties of substituted aluminum clusters by boron and carbon atoms (AlnB-m/AlnC-m);: new insights into s-p hybridization and perturbed shell structures
被引:57
作者:
Kawamata, H
Negishi, Y
Nakajima, A
Kaya, K
机构:
[1] Keio Univ, Fac Sci & Technol, Dept Chem, Kohoku Ku, Yokohama, Kanagawa 2238522, Japan
[2] Inst Mol Sci, Okazaki, Aichi 4448585, Japan
基金:
日本学术振兴会;
关键词:
D O I:
10.1016/S0009-2614(01)00198-1
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Substituted Al clusters with 8 atom, which is trivalent but smaller than Al atom, or with covalent C atom were investigated using photoelectron spectroscopy (PES). In Aln-mBm- (n greater than or equal to 5 for m = 1, n greater than or equal to 10 for m = 2), three valence electrons of each B atom as well as Al atom contribute to electron shell structures, while the C atom strongly binds two free electrons from Al-n(-) in AlnC- (n = 5-30). The substitution with B atom allowed us to determine that s-p mixing starts at n = 6 in pure Al clusters. Perturbed electron shells and the geometry of Al12B1- Al11B2-. and Al12C- are discussed. (C) 2001 Elsevier Science B.V. All rights reserved.
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页码:255 / 262
页数:8
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