QUANTUM DEFECT ORBITAL CALCULATION OF OSCILLATOR STRENGTHS FOR ELECTRONIC TRANSITIONS IN TRIATOMIC HYDROGEN

Martin I.; Karwowski M.; Karwowski J.; Lavin AC.

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QUANTUM DEFECT ORBITAL CALCULATION OF OSCILLATOR STRENGTHS FOR ELECTRONIC TRANSITIONS IN TRIATOMIC HYDROGEN

机译：三氢电子中电子跃迁的振动子强度的量子缺陷轨道计算

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Oscillator strengths for the H-3 Rydberg molecule have been calculated using a modified quantum defect orbital (QDO) method. The accuracy of this approach has been estimated by comparing its results with the data derived from more sophisticated ab initio methods and from an earlier, simplified, molecular version of the QDO method. [References: 12]

机译：H-3 Rydberg分子的振荡器强度已使用改进的量子缺陷轨道（QDO）方法进行了计算。通过将其结果与更复杂的从头算方法和更早期的简化分子方法QDO得出的数据进行比较，可以评估这种方法的准确性。 [参考：12]

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《Chemical Physics Letters》 |1996年第3期|共4页
作者
Martin I.; Karwowski M.; Karwowski J.; Lavin AC.;
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正文语种 eng
中图分类物理化学（理论化学）、化学物理学;
关键词
Generating valence; Rydberg orbitals; H-3; States;

机译：生成价;里德堡轨道;H-3;状态;

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1. QUANTUM DEFECT ORBITAL CALCULATION OF OSCILLATOR STRENGTHS FOR ELECTRONIC TRANSITIONS IN TRIATOMIC HYDROGEN [J] . Martin I., Karwowski M., Karwowski J., Chemical Physics Letters . 1996,第1a3期

机译：三氢电子中电子跃迁的振动子强度的量子缺陷轨道计算
2. On the calculation of line strengths, oscillator strengths and lifetimes for very large principal quantum numbers in hydrogenic atoms and ions by the McLean–Watson formula [J] . J D Hey Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal . 2014,第16期

机译：通过McLean-Watson公式计算氢原子和离子中非常大的主量子线的线强度，振子强度和寿命
3. Extension of the Molecular Quantum Defect Orbital Methodology to the Calculation of Intensities and Lifetimes for Vibronic Transitions within Electronic Rydberg Series of NO [J] . A.M.Velasco, E.Bustos, .Martin, International Journal of Quantum Chemistry . 2004,第4期

机译：分子量子缺陷轨道方法论的扩展到电子里德堡级数中NO的电子跃迁强度和寿命的计算
4. Calculation of wavelengths, transition probabilities and oscillator strengths for E1 and M1 transitions in Cu-like Au ion [C] . Min Xu International Conference on Applied Mechanics and Materials . 2015

机译：Cu形Au离子中E1和M1转变的波长，过渡概率和振荡器强度的计算
5. PART I. THEORETICAL TRANSITION-PROBABILITIES FOR THE (2P ODD-PI-ORBITAL)-(1S EVEN-SIGMA-ORBITAL) AND (2P ODD-PI-ORBITAL)-(3D EVEN-SIGMA-ORBITAL) TRANSITION IN SINGLY POSITIVEMOLECULAR HYDROGEN ION. PART II. POSSIBLE SINGLY POSITIVE MOLECULAR HYDROGEN ION ULTRAVIOLET EMISSION-SPECTRUM FROM JUPITER. [D] . WU, FUN-MIN -1

机译：第一部分。单正分子氢离子在（2P奇数-π-轨道）-（1S偶数-西格玛轨道）和（2P奇数-π-轨道）-（3D偶数-西格玛轨道）的理论跃迁几率。第二部分JUPITER可能的单正分子氢离子紫外线发射光谱。
6. Where Is the Electronic Oscillator Strength? Mapping Oscillator Strength across Molecular Absorption Spectra [O] . Lianjun Zheng, Nicholas F. Polizzi, Adarsh R. Dave, -1

机译：电子振荡器的强度在哪里？跨分子吸收光谱映射振荡器强度
7. Oscillator strengths in the silicon sequence: Relativistic Quantum Defect Orbital and Multiconfigurational Dirac-Fock calculations [O] . E. Charro, I. Martín, C. Lavín 1997

机译：硅序列中的振荡强度：相对论量子缺陷轨道和多轴致密性Dirac-Fock计算
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 DEFECT ORBITAL CALCULATION OF OSCILLATOR STRENGTHS FOR ELECTRONIC TRANSITIONS IN TRIATOMIC HYDROGEN

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