SMALL CAN BE DIFFERENT

被引：7

作者：

BARNETT, RN

YANNOULEAS, C

LANDMAN, U

机构：

[1] School of Physics, Georgia Institute of Technology, Atlanta, 30332-0430, Georgia

来源：

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1993年 / 26卷 / 1-4期

关键词：

D O I：

10.1007/BF01429120

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

Theoretical investigations of size evolutionary patterns for multiply charged anionic metal clusters and solvation of sodium in water clusters are discussed. For Na(N)Z- clusters, energetic stability and electron decay channels are determined. Formation of a ''surface Rydberg-like state'' in Na(H2O)N, correlating with calculated and measured ionization potentials, is analyzed.

引用

页码：119 / 125

页数：7

共 57 条

[1] THEORETICAL-STUDY OF THE STABILITY OF AG-N(2+), AG-N(+), AG-N, AG-N(-) AND NA-N(-) CLUSTERS AS A FUNCTION OF SIZE USING THE DENSITY FUNCTIONAL FORMALISM [J].