Stability of “No-Pair Ferromagnetic” Lithium Clusters

2019 ◽  
Vol 123 (45) ◽  
pp. 9721-9728
Author(s):  
Luis Rincon ◽  
F. Javier Torres ◽  
Cesar H. Zambrano ◽  
Marcos Becerra ◽  
Jose Luis Burgos ◽  
...  
Keyword(s):  
Lithium Clusters

Superatomic properties of transition-metal-doped tetrahexahedral lithium clusters: TM@Li14

2019 ◽  
Vol 118 (2) ◽  
pp. e1592256 ◽  
Author(s):  
Lijuan Yan ◽  
Jun Liu ◽  
Jianmei Shao
Keyword(s):  
Transition Metal ◽  
Metal Doped ◽  
Lithium Clusters

Measurement of static electric dipole polarizabilities of lithium clusters: Consistency with measured dynamic polarizabilities

1999 ◽  
Vol 59 (1) ◽  
pp. R1-R4 ◽  
Author(s):  
E. Benichou ◽  
R. Antoine ◽  
D. Rayane ◽  
B. Vezin ◽  
F. Dalby ◽  
...  
Keyword(s):  
Electric Dipole ◽  
Lithium Clusters ◽  
Dynamic Polarizabilities ◽  
Dipole Polarizabilities

Zeolitic metal-biomolecule frameworks based on supertetrahedral lithium clusters and hypoxanthine nucleobase

2016 ◽  
Vol 71 ◽  
pp. 82-85 ◽  
Author(s):  
Jian-Fang Wang ◽  
Yao Kang ◽  
Wei-Hui Fang ◽  
Lei Zhang ◽  
Jian Zhang
Keyword(s):  
Lithium 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.

DRAMATIC EFFECT ON LITHIUM-CLUSTER EVAPORATION: THE EXAMPLE OF${\rm Li}_{11}^+$

1996 ◽  
Vol 03 (01) ◽  
pp. 545-549 ◽  
Author(s):  
R. ANTOINE ◽  
D. RAYANE ◽  
PH. DUGOURD ◽  
B. VEZIN ◽  
B. TRIBOLLET ◽  
...  
Keyword(s):  
Internal Energy ◽  
Branching Ratios ◽  
Vibrational Modes ◽  
Dramatic Effect ◽  
Lithium Cluster ◽  
Lithium Clusters

We have studied the unimolecular evaporation of ionized lithium clusters for different conditions of ionization. In this article we present the total evaporative rates and the monomer–dimer branching ratios for [Formula: see text]. We observe nonstatistical effects, associated with the dissociation along a less energetically favorable channel. Even after a few microseconds, the internal energy is probably not statistically distributed in all the vibrational modes.

Measurements of Lithium Clusters Ionization Potentials

1992 ◽  
pp. 555-560
Author(s):  
Ph. Dugourd ◽  
D. Rayane ◽  
P. Labastie ◽  
B. Vezin ◽  
J. Chevaleyre ◽  
...  
Keyword(s):  
Ionization Potentials ◽  
Lithium Clusters

Observation of Electronic Shells in Large Lithium Clusters

1992 ◽  
pp. 369-374 ◽  
Author(s):  
C. Brechignac ◽  
Ph. Cahuzac ◽  
M. Frutos ◽  
J. Ph. Roux ◽  
K. Bowen
Keyword(s):  
Lithium Clusters
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