Relativistic configuration interaction calculation on the ground and excited states of iridium monoxide-Reference-Cited by-同舟云学术

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Relativistic configuration interaction calculation on the ground and excited states of iridium monoxide

Published:2015-03-07 Issue:9 Volume:142 Page:094303
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Suo Bingbing¹,Yu Yan-Mei²,Han Huixian³

Affiliation:

1. Institute of Modern Physics, Northwest University, Xi’an, Shaanxi 710069, China

2. Beijing National Laboratory for Condensed Matter Physics, Institute of Physics,Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China

3. School of Physics, Northwest University, Xi’an, Shaanxi 710069, China

Funder

National Key Basic Research Program of China

National Natural Science Foundation of China (NSFC)

Chinese Academy of Sciences (CAS)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4913638

Reference29 articles.

1. Emission Spectrum and Thermodynamic Properties of Ruthenium Monoxide

2. On the band spectrum of IrO in the region 4200–6400 Å

3. Reactions of Laser-Ablated Iridium Atoms with O2. Infrared Spectra and DFT Calculations for Iridium Dioxide and Peroxo Iridium(VI) Dioxide in Solid Argon

4. Electronic Structures of 5d Transition Metal Monoxides by Density Functional Theory

5. Theoretical study of the electronic structure of iridium monoxide

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1. Relativistic Pseudopotentials;Comprehensive Computational Chemistry;2024

2. Bond dissociation energies of diatomic transition metal selenides: ScSe, YSe, RuSe, OsSe, CoSe, RhSe, IrSe, and PtSe;The Journal of Chemical Physics;2020-03-31

3. Electronic Structure of OsSi Calculated by MS-NEVPT2 with Inclusion of the Relativistic Effects;The Journal of Physical Chemistry A;2018-05-23

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