Theoretical Study of the Molecular Properties of Cerium Trihalides and Tetrahalides CeXn (n = 3, 4; X = F, Cl)-Reference-Cited by-同舟云学术

Theoretical Study of the Molecular Properties of Cerium Trihalides and Tetrahalides CeXn (n = 3, 4; X = F, Cl)

Published:1998-09-22 Issue:41 Volume:102 Page:7990-7995
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lanza Giuseppe¹,Fragalà Ignazio L.¹

Affiliation:

1. Dipartimento di Chimica, Università della Basilicata, Via N. Sauro 85, 85100 Potenza, Italy, and Dipartimento di Scienze Chimiche, Università di Catania, Viale A. Doria 6, 95125 Catania, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9810062

Reference33 articles.

1. Dolg, M.; Stoll, H. inHandbook on the Physics and Chemistry of RareEarths; Gschneider, K. A., Jr., Eyring, L., Eds.; North-Holland Publishing Company: Amsterdam, 1996; Vol. 22, Chapter 152, p 1.

2. Pseudopotential study on rare earth dihalides and trihalides

3. A relativistic effective core potential ab initio study of molecular geometries and vibrational frequencies of lanthanide trihalides LnX3 (Ln = Gd, Lu; X = F, Cl)

4. Equilibrium geometries and harmonic vibrational frequencies of lanthanum trihalides LaX3 (X  F, Cl). A relativistic effective core potential ab initio MO study

5. High-temperature infrared spectra of LaCl3, LaBr3, and LaI3

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