Static dipole polarizability of small mixed sodium-lithium clusters

被引:86
作者
Antoine, R
Rayane, D
Allouche, AR
Frécon, MA
Benichou, E
Dalby, FW
Dugourd, P
Broyer, M
Guet, C
机构
[1] Univ Lyon 1, Spectrometrie Ion & Mol Lab, F-69622 Villeurbanne, France
[2] CNRS, F-69622 Villeurbanne, France
[3] CEA Grenoble, Serv Ions Atomes & Agregats, Dept Rech Fondamentale Mat Condensee, F-38054 Grenoble 9, France
关键词
D O I
10.1063/1.478455
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
We have measured the static dipole polarizability of Nay-xLix clusters (with y=2, 3, 4, and 8) by molecular beam deflection technique. For a given size, the polarizability of pure lithium clusters is smaller than the polarizability of pure sodium clusters. For mixed clusters, a smooth decrease in the polarizability is observed as the proportion of lithium atoms increases. For the NaLi molecule, both experimental permanent dipole and average polarizability have been obtained. Experimental results are compared to results of density functional theory and configuration interaction single and double (CISD) ab initio calculations. (C) 1999 American Institute of Physics. [S0021-9606(99)01512-3].
引用
收藏
页码:5568 / 5577
页数:10
相关论文
共 41 条
[1]  
ANDERSSON K, MOLCAS VERSION 2
[2]   Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters [J].
Benichou, E ;
Allouche, AR ;
Aubert-Frecon, M ;
Antoine, R ;
Broyer, M ;
Dugourd, P ;
Rayane, D .
CHEMICAL PHYSICS LETTERS, 1998, 290 (1-3) :171-179
[3]  
BENICHOU E, IN PRESS PHYS REV A, V59, pR1
[4]   EVOLUTION OF THE ELECTRONIC-STRUCTURE OF LITHIUM CLUSTERS BETWEEN 4 AND 8 ATOMS [J].
BLANC, J ;
BONACICKOUTECKY, V ;
BROYER, M ;
CHEVALEYRE, J ;
DUGOURD, P ;
KOUTECKY, J ;
SCHEUCH, C ;
WOLF, JP ;
WOSTE, L .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (03) :1793-1809
[5]   NONLOCAL ION POTENTIAL EFFECTS ON THE OPTICAL-RESPONSE OF LITHIUM CLUSTERS [J].
BLUNDELL, SA ;
GUET, C .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1995, 33 (02) :153-161
[6]  
Bonacic-Koutecky V., 1995, Comments on Atomic and Molecular Physics, V31, P233
[7]   ABINITIO CONFIGURATION-INTERACTION STUDY OF EXCITED-STATES OF LINA3 AND LI2NA2 CLUSTERS - INTERPRETATION OF ABSORPTION-SPECTRA [J].
BONACICKOUTECKY, V ;
GAUS, J ;
GUEST, MF ;
KOUTECKY, J .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07) :4934-4944
[8]   ABINITIO CI STUDY OF THE ELECTRONIC-STRUCTURE AND GEOMETRY OF NEUTRAL AND CATIONIC HYDROGENATED LITHIUM CLUSTERS - PREDICTIONS AND INTERPRETATION OF MEASURED PROPERTIES [J].
BONACICKOUTECKY, V ;
GAUS, J ;
GUEST, MF ;
CESPIVA, L ;
KOUTECKY, J .
CHEMICAL PHYSICS LETTERS, 1993, 206 (5-6) :528-539
[9]  
BONIN KD, 1995, ELECT DIPOLE POLARIZ
[10]   SYSTEMATIC ABINITIO CONFIGURATION-INTERACTION STUDY OF ALKALI-METAL CLUSTERS - RELATION BETWEEN ELECTRONIC-STRUCTURE AND GEOMETRY OF SMALL LI CLUSTERS [J].
BOUSTANI, I ;
PEWESTORF, W ;
FANTUCCI, P ;
BONACICKOUTECKY, V ;
KOUTECKY, J .
PHYSICAL REVIEW B, 1987, 35 (18) :9437-9450