The electronic spectrum of AgCl2: Ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects-Reference-Cited by-同舟云学术

The electronic spectrum of AgCl2: Ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects

Published:2006-01-21 Issue:3 Volume:124 Page:034307
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Ramírez-Solís A.,Poteau R.,Daudey J. P.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2145879

Reference45 articles.

1. Ab initio study on the spectroscopy of CuCl2. I. Benchmark calculations on the X 2Πg–2Σg+ transition

2. Ab initio study on the spectroscopy of CuCl2. II. Benchmark calculations on the X 2Πg-C 2Δg and X 2Πg-D 2Δg transitions

3. Infrared Spectra of Gaseous Transition‐Metal Dihalides

4. Electronic Absorption Spectra of the Gaseous 3dTransition‐Metal Dichlorides

5. Observation and analysis of rotational and nuclear hyperfine structure in bands of the red system of copper dichloride

Cited by 12 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. Honeycomb layered frameworks with metallophilic bilayers;Progress in Materials Science;2024-03

2. The electronic spectrum of AgI2. Ab initio benchmark CASSCF + Averaged Coupled Pair Functional studies on the ligand-field states including spin-orbit couplings;Journal of Molecular Spectroscopy;2020-09

3. On the impact of multi-reference character of small transition metal compounds on their bond dissociation energies;The Journal of Chemical Physics;2020-03-21

4. Combustion Emissions;2020

5. Bibliography;Combustion Emissions;2020