Computational spectroscopy of diatomic tungsten carbide, WC-Reference-Cited by-同舟云学术

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Computational spectroscopy of diatomic tungsten carbide, WC

Published:2020-05 Issue: Volume:371 Page:111305
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Sabor Said,Fadili Driss,Touimi Benjelloun Adil,Benzakour Mohammed,Mcharfi Mohammed

Publisher

Elsevier BV

Subject

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

Reference36 articles.

1. Electronic spectroscopy of diatomic VC;Krechkivska;J. Phys. Chem. A.,2013

2. The pure rotational spectra of TiO(X3Δ) and TiN(X2Σ+);Namiki;J. Mol. Spectrosc.,1998

3. Das bandenspektrum des RhC;Lagerqvist;Zeitschrift Für Naturforsch. A.,1965

4. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formations of iron carbide (FeC) and its cation (FeC+);Lau;J. Phys. Chem. A.,2009

5. Rotational analysis of spectrum of RhC in 4000–5000 Å region;Lagerqvist;Ark. Fys.,1966

Cited by 3 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. Reduced He ion irradiation damage in ZrC-based high-entropy ceramics;Journal of Advanced Ceramics;2023-05

2. High resolution spectroscopic measurement of 130Te2: Reference lines near 444.4 nm for eEDM experiment using PbF molecules;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2022-04

3. Tungsten Carbides;Ultra-High Temperature Materials IV;2022

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