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Equilibrium structural parameters /
The current volume in the series, <IT>Vibrational Spectra and Structure, </IT>is a single topic volume on gas phase structural parameters. The title of the volume, <IT>Equilibrium Structural Parameters</IT>, covers the two most common techniques for obtaining gas phase struct...
| Clasificación: | Libro Electrónico |
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| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; New York :
Elsevier,
2000.
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| Edición: | 1st ed. |
| Colección: | Vibrational spectra and structure ;
v. 24. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
| Sumario: | The current volume in the series, <IT>Vibrational Spectra and Structure, </IT>is a single topic volume on gas phase structural parameters. The title of the volume, <IT>Equilibrium Structural Parameters</IT>, covers the two most common techniques for obtaining gas phase structural parameters: microwave spectroscopy and the electron diffraction technique. Since the quantum chemical method provides equilibrium geometries, the volume is an attempt to provide a connection between the experimental and theoretical parameters. The book provides a review on molecular structure determinations from spectroscopic data using scaled moments of inertia. The limited number of molecules for which equilibrium parameters have been obtained and the requirement of a large number of microwave data needed to obtain the equilibrium structural parameters is noted. Electron diffraction technique is reviewed, along with a description of how this can incorporate structural information from microwave spectroscopy, vibrational spectroscopy, or theoretical calculations to improve the determination of the structural parameters by electron diffraction studies. Also discussed are the theory and methods of microwave spectroscopy, describing in some detail r<INF>o</INF> and r<INF>s</INF> structures as well as r<INF>m</INF> structures and corrections based on <IT>ab initio</IT> calculations. The accuracy of the molecular geometry predictions by quantum chemical methods is considered in some detail with data presented in graphic rather than tabular form. This makes it possible to readily note the difference in the parameters predicted at the various levels of quantum mechanical calculations. The four authors have provided a coherent description of the various structural parameters obtained experimentally along with treatments needed to extract equilibrium bond distances and angles. |
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| Descripción Física: | 1 online resource (xxi, 409 pages) : illustrations |
| Bibliografía: | Includes bibliographical references and indexes. |
| ISBN: | 9780444504043 0444504044 |