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Quantum mechanical study of molecules transition probabilities, Einstein A coefficients and oscillator strengths of some band systems of diatomic molecules

机译：量子力学研究分子转移概率，爱因斯坦a系数和双原子分子的一些带系统的振子强度

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摘要

Quantum mechanical study of transition probabilities, Einstein A coefficients, and oscillator strengths of band systems of diatomic molecules

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作者
Jain, D. C.; Sahni, R. C.;
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年度 1967
页码 1-45
总页数 45
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
DIATOMIC MOLECULES; ENERGY BANDS; QUANTUM MECHANICS; TRANSITION PROBABILITIES; CARBON MONOXIDE; CENTROIDS; FRANCK-CONDON PRINCIPLE; HYDROGEN; MOLECULAR OSCILLATIONS; MONATOMIC GASES; NITROGEN; RUBIDIUM; RYDBERG SERIES; SPECTRAL BANDS; VIBRATION EFFECTS;

机译：双原子分子;能量带;量子力学;过渡概率;一氧化碳;质心; FRaNCK-CONDON原则;氢;分子振荡;单子气体;氮;铷; RYDBERG系列;光谱带;振动效应;

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专利

1. EINSTEIN A COEFFICIENTS AND OSCILLATOR STRENGTHS FOR THE A~2Π-X~2Σ~+ (RED) AND B~2Σ~+-X~2Σ~+ (VIOLET) SYSTEMS AND ROVIBRATIONAL TRANSITIONS IN THE X~2Σ~+ STATE OF CN [J] . James S. A. Brooke, Ram S. Ram, Colin M. Western, The Astrophysical Journal. Supplement Series . 2014,第2期

机译：CN的X〜2Σ〜+状态下A〜2Π-X〜2Σ〜+（红色）和B〜2Σ〜+ -X〜2Σ〜+（紫罗兰）系统的Einstein系数和振动子强度
2. Calculation of electric multipole transition radial matrix elements, oscillator strengths and Einstein coefficients over nonrelativistic radial wave function using Slater type orbitals [J] . Guseinov I.I., Mamedov B.A. Astroparticle physics . 2011,第9期

机译：使用Slater型轨道计算非相对论径向波函数上的电多极跃迁径向矩阵元素，振荡器强度和爱因斯坦系数
3. A program to compute exact hydrogenic radial integrals oscillator strengths, and Einstein coefficients, for principal quantum numbers up to n approximate to 1000 [J] . Hoang-Binh D Computer physics communications . 2005,第3期

机译：一个程序，用于计算精确的氢径向积分振荡器的强度和爱因斯坦系数，其中n的主量子数大约为1000
4. Einstein coefficients and oscillator strengths for low lying state of CO molecules [C] . S. Swera, A. Syiemiong, M. Ram, National Conference on Thermophysical Properties . 2018

机译：Einstein系数和CO分子低位状态的振荡器强度
5. THEORETICAL STUDIES OF MOLECULAR COLLISION PROCESSES: (I) TWO-POTENTIAL APPROACH FOR ELECTRON-MOLECULE SCATTERING, (II) THREE-DIMENSIONAL QUANTUM-MECHANICAL STUDY ON ATOM-MOLECULE REACTIVE COLLISION WITH ROTATIONALLY PRE-EXCITED TARGET MOLECULE. [D] . SUN, JAMES CHENG. 1980

机译：分子碰撞过程的理论研究：（I）电子-分子散射的两种可能方法，（II）具有旋转预激目标分子的原子-分子反应性碰撞的三维量子力学研究。
6. Systematic Relations between Electronic Structure and Band-Spectrum Structure in Diatomic Molecules [O] . Robert S. Mulliken 1926

机译：双原子分子电子结构与能谱结构之间的系统关系
7. Relative Transition Probabilities in Band Systems of Diatomic Molecules [O] . D. R. Bates 1952

机译：硅藻分子带系统中的相对转变概率
8. Quantum Mechanical Study of Molecules Transition Probabilities, Einstein a Coefficients and Oscillator Strengths of Some Band Systems of Diatomic Molecules [R] . Jain, D. C., Sahni, R. C. 1967

机译：量子力学研究的分子跃迁概率，爱因斯坦系数和一些双原子分子系统的振子强度

Quantum mechanical study of molecules transition probabilities, Einstein A coefficients and oscillator strengths of some band systems of diatomic molecules

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