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Dynamic Intensity Model Calculation of Vibronic Oscillator Strengths for Cs2NaNdCl6: A Molecular Dynamics Study

机译：Cs2NaNdCl6振动振子强度的动态强度模型计算：分子动力学研究

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Lixin Ning; Sverker Edvardsson; Daniel Åberg;
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年度 2006
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1. Dynamic intensity model calculation of vibronic oscillator strengths for Cs2NaNdCl6: A molecular dynamics study [J] . Ning LX, Edvardsson S, Aberg D The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2006,第43期

机译：Cs2NaNdCl6的振动子强度的动态强度模型计算：分子动力学研究
2. Energy level and oscillator strength calculations for Er3+: Y2O3: A molecular dynamics based study [J] . Klintenberg M., Thomas JO., Edvardsson S. Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics . 1998,第0期

机译：Er3 +：Y2O3的能级和振荡器强度计算：基于分子动力学的研究
3. Modeling surface motion effects in N-2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model [J] . Nattino Francesco, Galparsoro Oihana, Costanzo Francesca, The Journal of Chemical Physics . 2016,第24期

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4. Strain Rate and Temperature Effects on the Strength and Dissipative Mechanisms in Al-Cu_(50)Zr_(50) Interface Model: Molecular Dynamics Simulation Study [C] . Pradeep Gupta, Natraj Yedla Advances in Material amp;amp;amp; Processing Technologies Conference . 2017

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5. Density functional calculation of nuclear magnetic resonance and nuclear quadrupole resonance properties: Molecular dynamics and static solvent shell models with molecular orbital and natural bond orbital analysis [D] . Zheng, Shaohui 2009

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7. Modeling surface motion effects in N2 dissociation on W(110): Ab Initio Molecular Dynamics Calculations and Generalized Langevin Oscillator Model [O] . Nattino F., Galparso O., Costanzo F., 2016

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Dynamic Intensity Model Calculation of Vibronic Oscillator Strengths for Cs2NaNdCl6: A Molecular Dynamics Study

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