分子莫比乌斯平方势的分子光谱

IF 1.6 4区 化学 Q4 CHEMISTRY, PHYSICAL
C.A. Onate, I.B. Okon, E. Omugbe, M. C. Onyeaju, E.S. Eyube, K.O. Emeje, U.E. Vincent, J.P. Araujo, K.J. Oyewumi
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引用次数: 0

摘要

摘要采用两种传统的方法,得到了分子莫比乌斯平方势的Schr - ρ - dinger方程的解。在每种情况下,都得到了能量方程。利用各自的光谱常数和所得的能量方程,研究了7种不同分子的纯振动能。本文的计算结果与标准计算结果和其他潜在模型的计算结果进行了比较。本研究表明,分子莫比乌斯平方势比其他势模型具有更好的结果。关键词:绑定态、解、谱、波方程、势模型披露声明作者未报告潜在的利益冲突。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular spectra for molecular Mobius square potential
AbstractThe solutions of the Schrὅdinger equation for a molecular Mobius square potential are obtained using two elegant traditional methods. In each case, the energy equation is obtained. The pure vibrational energies for seven different molecules are studied using their respective spectroscopic constants and the obtained energy equation. The present results are compared with the standard results and the results of other potential models. The present study shows that the molecular Mobius square potential produces better results compared to some potential models.KEYWORDS: Bound stateeigensolutionsspectroscopywave equationpotential model Disclosure statementNo potential conflict of interest was reported by the author(s).
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来源期刊
Molecular Physics
Molecular Physics 物理-物理:原子、分子和化学物理
CiteScore
3.60
自引率
5.90%
发文量
269
审稿时长
2 months
期刊介绍: Molecular Physics is a well-established international journal publishing original high quality papers in chemical physics and physical chemistry. The journal covers all experimental and theoretical aspects of molecular science, from electronic structure, molecular dynamics, spectroscopy and reaction kinetics to condensed matter, surface science, and statistical mechanics of simple and complex fluids. Contributions include full papers, preliminary communications, research notes and invited topical review articles.
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