Theoretical and experimental study of small potassium-bromide K Br(0,1+) (n = 2–6) and K Br(0,1+) (n = 3

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Theoretical and experimental study of small potassium-bromide K Br(0,1+) (n = 2–6) and K Br(0,1+) (n = 3–5) clusters

Published:2020-09 Issue: Volume:835 Page:155301
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Mitić Marko,Milovanović Milan,Veljković Filip,Perić-Grujić Aleksandra,Veličković Suzana,Jerosimić Stanka

Funder

Ministry of Education, Science and Technological Development of Republic of Serbia

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference71 articles.

1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”;Gutsev;Chem. Phys.,1981

2. DVM Xα calculations on the electronic structure of “superalkali” cations;Gutsev;Chem. Phys. Lett.,1982

3. Ab initio study of superalkalis. First ionization potentials and thermodynamic stability;Rehm;Inorg. Chem.,1992

4. Are CLi6, NLi5, OLi4, etc, hypervalent?;Schleyer,1983

5. Green function calculations of ionization energies of hyperalkali molecules;Zakrzewski;Chem. Phys. Lett.,1992

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Nonlinear optical properties of K_nCl (n = 2–7) superalkali clusters;Physica Scripta;2024-05-30

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