Configuration localized Morse wave functions: Application to vibrational transitions in anharmonic diatomic molecules

Carvajal M.; Gomez-Camacho J.; Arias JM.

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Configuration localized Morse wave functions: Application to vibrational transitions in anharmonic diatomic molecules

机译：组态局部莫尔斯波函数：在非谐双原子分子中的振动跃迁中的应用

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The bound states of a Morse potential are described in terms of a basis of states that are characterized for being eigenstates of the Morse variable. These states are strongly localized in configuration space; thus they art: called configuration localized Morse (CLM) wave functions. These are shown to provide a powerful tool to calculate analytically, to a good approximation, matrix elements of arbitrary functions of the interatomic separation between vibrational states of anharmonic diatomic molecules. Applications of CLM wave functions to the calculation of vibrational transitions in TTF and DF diatomic molecules are presented. [S1050-2947(99)10402-5]. [References: 13]

机译：莫尔斯电势的束缚状态是根据被描述为莫尔斯变量本征态的状态的基础来描述的。这些状态强烈地局限在配置空间中。因此它们是艺术：称为配置局部莫尔斯（CLM）波函数。这些显示出提供了一个强大的工具，可以很好地近似地分析非谐双原子分子的振动状态之间原子间分离的任意函数的矩阵元素。介绍了CLM波函数在TTF和DF双原子分子中振动跃迁的计算中的应用。 [S1050-2947（99）10402-5]。 [参考：13]

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《Physical Review, A. Atomic, molecular, and optical physics》 |1999年第3期|共7页
作者
Carvajal M.; Gomez-Camacho J.; Arias JM.;
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正文语种 eng
中图分类物理学;
关键词
Matrix-elements; Geometric interpretation; Oscillator; Spectroscopy; Model;

机译：矩阵元素;几何解释;振荡器;光谱学;模型;

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1. Configuration localized Morse wave functions: Application to vibrational transitions in anharmonic diatomic molecules [J] . Carvajal M., Gomez-Camacho J., Arias JM. Physical Review, A. Atomic, molecular, and optical physics . 1999,第3期

机译：组态局部莫尔斯波函数：在非谐双原子分子中的振动跃迁中的应用
2. A new approach to the exact and approximate anharmonic vibrational partition function of diatomic and polyatomic molecules utilizing Morse and Rosen-Morse oscillators [J] . Toutounji M. International Journal of Quantum Chemistry . 2011,第9期

机译：利用Morse和Rosen-Morse振荡器对双原子和多原子分子的精确和近似非谐振动分配函数的新方法
3. Vibrational Energy Transfer of the Morse Type Molecule by Use of the Anharmonic Wave Functions [J] . Chang Soon Lee Journal of the Korean Chemical Society . 2015,第4期

机译：利用非谐波函数传递摩尔斯型分子的振动能
4. Analysis of the broadening and shifting of diatomic molecules' spectral lines caused by the transitions into highly excited vibrational states [C] . Alexander D. Bykov, Valentina N. Stroinova International Symposium on Atmospheric and Ocean Optics/Atmospheric Physics . 2004

机译：泛ymic分子谱线膨化和转化分析到高兴奋振动状态
5. SYSTEMATIC STUDIES OF MOLECULAR VIBRATIONAL ANHARMONICITY AND VIBRATION-ROTATION INTERACTION BY SELF-CONSISTENT-FIELD HIGHER DERIVATIVE METHODS: APPLICATIONS TO ASYMMETRIC AND SYMMETRIC TOP AND LINEAR POLYATOMIC MOLECULES [D] . CLABO, DAVID ALLEN, JR. 1987

机译：自洽场高级导数法对分子振动无性和振动-旋转相互作用的系统研究：在不对称和对称顶部及线性多原子分子中的应用
6. Direct observation of Young’s double-slit interferences in vibrationally resolved photoionization of diatomic molecules [O] . Sophie E. Canton, Etienne Plésiat, John D. Bozek, 2011

机译：直接观察杨氏双缝干涉在双原子分子的振动分辨光电离中
7. Configuration localized wave functions : general formalism and applications to vibrational spectroscopy of diatomic molecules [O] . Pérez Bernal, Francisco, Arias Carrasco, José Miguel, Carvajal Zaera, Miguel, 2000

机译：配置局部波函数：一般形式和双原子分子振动光谱的应用
8. Functional Form for Representing all Vibrational Eigenenergies of a Diatomic Molecule State. IV. Application of the Br2 B triplet state wave junction [R] . Beckel, C. L., Kwong, R. B., Hashemi-Attar, A. R., 1984

机译：用于表示双原子分子态的所有振动能量的功能形式。 IV。 Br2 B三重态波结的应用

Configuration localized Morse wave functions: Application to vibrational transitions in anharmonic diatomic molecules

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