Unusual Dimer Structures of the Heavier Alkaline Earth Dihalides: A Density Functional Study-Reference-Cited by-同舟云学术

Unusual Dimer Structures of the Heavier Alkaline Earth Dihalides: A Density Functional Study

Published:2000-02-15 Issue:9 Volume:104 Page:1950-1958
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Levy Jack B.¹,Hargittai Magdolna¹

Affiliation:

1. Department of Chemistry, University of North Carolina at Wilmington, Wilmington, North Carolina 28403, and Structural Chemistry Research Group of the Hungarian Academy of Sciences, Eötvös University, Pf. 32, H-1518 Budapest, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp994339n

Reference51 articles.

1. 467. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part II. Non-hydride AB2 and BAC molecules

2. The molecular geometry of gas-phase metal halides

3. Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)

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