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- | ====== 如何计算分子的频率、红外吸收谱、零点能、转动能级、转动惯量 ====== | ||
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- | 1,[[adf: | ||
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- | 2,导入优化好的坐标到ADFinput中: | ||
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- | 打开优化任务的movie(在ADFjobs中选中该任务之后,点击SCM LOGO > movie;或在该优化任务的任何一个窗口点击SCM-movie),将最后一帧的收敛结构导出,可以用如下几种方式: | ||
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- | 在movie窗口,点击file > save geometry,则将该结构保存为xyz坐标格式,在计算频率的ADFinput窗口导入坐标,并设置参数如下图 | ||
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- | {{ : | ||
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- | 或在movie窗口,点击file > Update Geometry In Input, | ||
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- | 3,保存、运行 | ||
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- | 4,结果查看 | ||
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- | 在该任何相关的任何窗口,或在ADFjobs中选中该任务之后,点击ADF LOGO > Spectra,即显示振动频率: | ||
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- | {{ : | ||
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- | 如果有虚频,则虚频的峰为负数,并且峰朝上,此例中没有虚频,正常的振动峰朝下。点击峰的位置,或者下方列表中计算得到的三个峰的三行,则显示该峰对应的振动模式的振动动画。 | ||
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- | 点击ADF LOGO > Output > Other Properties > Zero-Point Energy可以看到零点能。 | ||
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- | 在ADF logo > Output >Other properties > Intensities Collected,可以看到文本形式的输出内容,包括强度和热力学信息: | ||
- | <code bash> | ||
- | List of All Frequencies: | ||
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- | ---------- | ||
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- | The rotational contribution to the molecular entropy includes | ||
- | a term, dependent on the symmetry number sigma. The results | ||
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- | the point group symmetry of the input geometry (C(2V)). | ||
- | If this is not the correct symmetry, please contact SCM to report a bug. | ||
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- | the vibrational sums. Their contributions, | ||
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- | Internal Energy (Kcal/ | ||
- | Constant Volume Heat Capacity (cal/ | ||
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- | Summary of energy terms | ||
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- | -------------------- | ||
- | Bond Energy: | ||
- | Internal Energy: | ||
- | pV/n = RT: | ||
- | Enthalpy H: | ||
- | -T*S: | ||
- | Gibbs free energy: | ||
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- | </ | ||
- | 其中, | ||
- | * Transl,Rotat,Vibrat,Total三项列出了298.15K时,熵、内能、热容的平移、转动、振动分量与总和。 | ||
- | * Summary of energy terms,列出了内能、焓、吉布斯自由能等信息。 | ||
- | * Moments of Inertia,转动惯量I。转动能级E< | ||
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