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Introductory group theory and its application to molecular structure

The success of the first edition of this book has encouraged us to revise and update it. In the second edition we have attempted to further clarify por­ tions of the text in reference to point symmetry, keeping certain sections and removing others. The ever-expanding interest in solids necessitates...

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Detalles Bibliográficos
Autores principales: Ferraro, John R, Ziomek, Joseph S
Lenguaje:eng
Publicado: Springer 1975
Materias:
Acceso en línea:https://dx.doi.org/10.1007/978-1-4684-8795-4
http://cds.cern.ch/record/2006160
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author Ferraro, John R
Ziomek, Joseph S
author_facet Ferraro, John R
Ziomek, Joseph S
author_sort Ferraro, John R
collection CERN
description The success of the first edition of this book has encouraged us to revise and update it. In the second edition we have attempted to further clarify por­ tions of the text in reference to point symmetry, keeping certain sections and removing others. The ever-expanding interest in solids necessitates some discussion on space symmetry. In this edition we have expanded the discus­ sion on point symmetry to include space symmetry. The selection rules in­ clude space group selection rules (for k = 0). Numerous examples are pro­ vided to acquaint the reader with the procedure necessary to accomplish this. Recent examples from the literature are given to illustrate the use of group theory in the interpretation of molecular spectra and in the determination of molecular structure. The text is intended for scientists and students with only a limited theoretical background in spectroscopy. For this reason we have presented detailed procedures for carrying out the selection rules and normal coor­ dinate treatment of molecules. We have chosen to exclude discussion on symmetry aspects of molecular orbital theory and ligand field theory. It has been our approach to highlight vibrational data only, primarily to keep the size and cost of the book to a reasonable limit.
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spelling cern-20061602021-04-21T20:23:48Zdoi:10.1007/978-1-4684-8795-4http://cds.cern.ch/record/2006160engFerraro, John RZiomek, Joseph SIntroductory group theory and its application to molecular structureMathematical Physics and MathematicsThe success of the first edition of this book has encouraged us to revise and update it. In the second edition we have attempted to further clarify por­ tions of the text in reference to point symmetry, keeping certain sections and removing others. The ever-expanding interest in solids necessitates some discussion on space symmetry. In this edition we have expanded the discus­ sion on point symmetry to include space symmetry. The selection rules in­ clude space group selection rules (for k = 0). Numerous examples are pro­ vided to acquaint the reader with the procedure necessary to accomplish this. Recent examples from the literature are given to illustrate the use of group theory in the interpretation of molecular spectra and in the determination of molecular structure. The text is intended for scientists and students with only a limited theoretical background in spectroscopy. For this reason we have presented detailed procedures for carrying out the selection rules and normal coor­ dinate treatment of molecules. We have chosen to exclude discussion on symmetry aspects of molecular orbital theory and ligand field theory. It has been our approach to highlight vibrational data only, primarily to keep the size and cost of the book to a reasonable limit.Springeroai:cds.cern.ch:20061601975
spellingShingle Mathematical Physics and Mathematics
Ferraro, John R
Ziomek, Joseph S
Introductory group theory and its application to molecular structure
title Introductory group theory and its application to molecular structure
title_full Introductory group theory and its application to molecular structure
title_fullStr Introductory group theory and its application to molecular structure
title_full_unstemmed Introductory group theory and its application to molecular structure
title_short Introductory group theory and its application to molecular structure
title_sort introductory group theory and its application to molecular structure
topic Mathematical Physics and Mathematics
url https://dx.doi.org/10.1007/978-1-4684-8795-4
http://cds.cern.ch/record/2006160
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