Theoretical prediction of geometries and vibrational infrared spectra of ruthenium oxide molecules-Reference-Cited by-同舟云学术

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Theoretical prediction of geometries and vibrational infrared spectra of ruthenium oxide molecules

Published:1991-11 Issue:1 Volume:150 Page:218-221
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Hameka Hendrik F.,Jensen James O.,Kay Jack G.,Rosenthal Carey M.,Zimmerman George L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference11 articles.

1. Identification and structures of matrix-isolated ruthenium oxide molecules from infrared spectra

2. Infrared spectrum of ruthenium tetroxide isotopomers in an argon matrix

3. Vibrational Spectrum and Force Field of Ruthenium Tetroxide

4. Abinitioeffective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons

Cited by 13 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. Behaviour of ruthenium in nitric media (HLLW) in reprocessing plants: a review and some perspectives;Journal of Radioanalytical and Nuclear Chemistry;2022-07-16

2. Gaseous phase above Ru–O system: A thermodynamic data assessment;Calphad;2021-12

3. Combined effect of inherent residual chloride and bound water content and surface morphology on the intrinsic electron-transfer activity of ruthenium oxide;Journal of Solid State Electrochemistry;2018-02-28

4. Line intensity measurements and analysis in the ν3 band of ruthenium tetroxide;Journal of Quantitative Spectroscopy and Radiative Transfer;2018-01

5. Electronic Structures of Small (RuO2)n (n = 1–4) Nanoclusters and Their Anions and the Hydrolysis Reactions with Water;The Journal of Physical Chemistry A;2017-09-29

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