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Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Angol
331 b
30 nap a termék visszaküldésére
Ezt is ajánljuk
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Puha kötésű
11 723
Ft
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Puha kötésű
6 277
Ft
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Puha kötésű
12 655
Ft
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Puha kötésű
7 572
Ft
This thesis provides a comprehensive description of methods used to compute the vibrational spectra of liquid systems by molecular dynamics simulations. The author systematically introduces theoretical basics and discusses the implications of approximating the atomic nuclei as classical particles. The strengths of the methodology are demonstrated through several different examples. Of particular interest are ionic liquids, since their properties are governed by strong and diverse intermolecular interactions in the liquid state. As a novel contribution to the field, the author presents an alternative route toward infrared and Raman intensities on the basis of a Voronoi tessellation of the electron density. This technique is superior to existing approaches regarding the computational resources needed. Moreover, this book presents an innovative approach to obtaining the magnetic moments and vibrational circular dichroism spectra of liquids, and demonstrates its excellent agreement with experimental reference data.
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Angol
