A Theoretical Study of Bonding in Lanthanide Trihalides by Density Functional Methods-Reference-Cited by-同舟云学术

A Theoretical Study of Bonding in Lanthanide Trihalides by Density Functional Methods

Published:1998-07-31 Issue:34 Volume:102 Page:6812-6820
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Adamo Carlo¹,Maldivi Pascale¹

Affiliation:

1. Département de Recherche Fondamentale sur la Matière Condensée, Service de Chimie Inorganique et Biologique, Laboratoire de Reconnaissance Ionique, CEA-Grenoble, 17 Rue des Martyrs 38054 Grenoble Cedex 9, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp980840o

Reference80 articles.

1. Photoelectron spectra of the lanthanide trihalides and their interpretation

2. Lanthanide and Actinide Contractions: Relativistic and Shell Structure Effects

3. Recent developments in the theory of f-element molecules

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