Ab initio CI study of the electronic structure and geometry of neutral and cationic hydrogenated lithium clusters. Predictions and interpretation of measured properties-Reference-Cited by-同舟云学术

Ab initio CI study of the electronic structure and geometry of neutral and cationic hydrogenated lithium clusters. Predictions and interpretation of measured properties

Published:1993-05 Issue:5-6 Volume:206 Page:528-539
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Bonac̆ić-Koutecký V.,Gaus J.,Guest M.F.,C̆es̆piva L.,Koutecký J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

1. Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments

2. V. Bonac̆ić-Koutecký, C. Fuchs, J. Gaus, J. Pittner and J. Koutecký, Z. Physik D, in press.

3. An ab initio configuration interaction study of the reaction between small lithium clusters (Li4, Li6) and H2 molecule

4. Metallization of ionic clusters

5. Sodium cluster ionisation potentials revisited: Higher-resolution measurements for Nax (x<23) and their relation to bonding models

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