On the electronic structure of MoO: Spin-polarized density functional calculations of spectroscopic properties of low-lying quintet, triplet, and septet states-Reference-Cited by-同舟云学术

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On the electronic structure of MoO: Spin-polarized density functional calculations of spectroscopic properties of low-lying quintet, triplet, and septet states

Published:1994-11-05 Issue:4 Volume:52 Page:1017-1026
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Broc?awik Ewa,Salahub Dennis R.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference21 articles.

1. Spectroscopy of the Diatomic 3d Transition Metal Oxides

2. and Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules (Van Nostrand-Reinhold, New York), (1979).

3. Optical spectroscopy of jet-cooled MoO

4. On the low-lying states of WO: A comparison with CrO and MoO

5. Transition metal oxides: CrO, MoO, NiO, PdO, AgO

Cited by 22 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. Isotope shift in optical spectra of MoO;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-01

2. Spin-orbit splittings in the low-lying states of MoO molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-07

3. Combustion Emissions;2020

4. Bibliography;Combustion Emissions;2020

5. Rotationally Resolved State-to-State Photoelectron Study of Molybdenum Monoxide Cation (MoO+);The Journal of Physical Chemistry A;2015-10-01

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