General properties of the electronic structure of alkali metal clusters and Ia-IIa mixed clusters

1989 ◽  
pp. 307-314
Author(s):  
P. Fantucci ◽  
V. Bonačić-Koutecký ◽  
J. Koutecký
Keyword(s):  
Electronic Structure ◽  
Alkali Metal ◽  
Metal Clusters ◽  
General Properties ◽  
Alkali Metal Clusters ◽  
Mixed Clusters

General properties of the electronic structure of alkali metal clusters and Ia-IIa mixed clusters

1989 ◽  
Vol 12 (1-4) ◽  
pp. 307-314 ◽  
Author(s):  
P. Fantucci ◽  
V. Bonačić-Koutecký ◽  
J. Koutecký
Keyword(s):  
Electronic Structure ◽  
Alkali Metal ◽  
Metal Clusters ◽  
General Properties ◽  
Alkali Metal Clusters ◽  
Mixed Clusters

Electronic Structure and Basic Properties of Small Alkali Metal Clusters

1987 ◽  
pp. 303-317 ◽  
Author(s):  
J. Koutecký ◽  
V. Bonacić-Koutecký ◽  
I. Boustani ◽  
P. Fantucci ◽  
W. Pewestorf
Keyword(s):  
Electronic Structure ◽  
Alkali Metal ◽  
Metal Clusters ◽  
Basic Properties ◽  
Alkali Metal Clusters

Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters

1987 ◽  
Vol 35 (18) ◽  
pp. 9437-9450 ◽  
Author(s):  
I. Boustani ◽  
W. Pewestorf ◽  
P. Fantucci ◽  
V. Bonaić-Koutecký ◽  
J. Koutecký
Keyword(s):  
Electronic Structure ◽  
Alkali Metal ◽  
Metal Clusters ◽  
Interaction Study ◽  
Alkali Metal Clusters

Control of wavepacket dynamics in mixed alkali metal clusters by optimally shaped fs pulses

2001 ◽  
Vol 16 (1) ◽  
pp. 127-131 ◽  
Author(s):  
A. Bartelt ◽  
S. Minemoto ◽  
C. Lupulescu ◽  
Š. Vajda ◽  
L. Wöste
Keyword(s):  
Alkali Metal ◽  
Metal Clusters ◽  
Mixed Alkali ◽  
Wavepacket Dynamics ◽  
Alkali Metal Clusters

The symmetric group and the method of diatomics in molecules: an application to small lithium clusters

1973 ◽  
Vol 333 (1592) ◽  
pp. 69-87 ◽  
Keyword(s):  
Alkali Metal ◽  
Symmetric Group ◽  
Metal Clusters ◽  
Basis Functions ◽  
Basis Set ◽  
Irreducible Representations ◽  
Secular Equations ◽  
Alkali Metal Clusters ◽  
Lithium Clusters

A new ‘most economical’ algorithm for the construction of diatomics in molecules secular equations is described. The method does not require the basis functions to be written down explicitly, since overlap may be factored out of the equations entirely. The theory is presented in detail for the particular case of homogeneous alkali metal clusters. A knowledge of the irreducible representations of the symmetric group for the Jahn-Serber basis set is necessary. The irreducible representations are derived by a genealogical procedure. Some preliminary calculations are presented for the molecules Li 3 through Li 6 , Li + 3 and Li + 4 . The lithium clusters are found to be stable with respect to all possible dissociations, and the i.ps of Li 3 and Li 4 are in agreement with the trends for the species Na 3 , Na 4 , K 3 , K 4 , etc., whose i.ps have been measured experimentally.

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