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Molecular symmetry and group theory : a programmed introduction to chemical Applications

Author: Alan Vincent
Publisher: London ; New York : Wiley, ©1977.
Edition/Format:   Print book : EnglishView all editions and formats
Summary:
This substantially revised and expanded new edition of the bestselling textbook, addresses the difficulties that can arise with the mathematics that underpins the study of symmetry, and acknowledges that group theory can be a complex concept for students to grasp. Written in a clear, concise manner, the author introduces a series of programmes that help students learn at their own pace and enable to them understand  Read more...
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Genre/Form: Programmed instructional materials
Material Type: Internet resource
Document Type: Book, Internet Resource
All Authors / Contributors: Alan Vincent
ISBN: 0471018678 9780471018674 0471018686 9780471018681
OCLC Number: 2373189
Description: 156 pages : illustrations ; 24 cm
Contents: 1: Symmetry Elements and Operations. --
2: Point Groups. --
3: Non-degenerate Representations. --
4: Matrices. --
5: Degenerate Representations. --
6: Applications to Chemical Bonding. --
7: Applications to Molecular Vibration. --
8: Linear Combinations. --
Bibliography. --
Mathematical Data for use with Character Tables. --
Character Tables for Chemically Important Symmetry Groups.
Responsibility: Alan Vincent.
More information:

Abstract:

This substantially revised and expanded new edition of the bestselling textbook, addresses the difficulties that can arise with the mathematics that underpins the study of symmetry, and acknowledges that group theory can be a complex concept for students to grasp. Written in a clear, concise manner, the author introduces a series of programmes that help students learn at their own pace and enable to them understand the subject fully. Readers are taken through a series of carefully constructed exercises, designed to simplify the mathematics and give them a full understanding of how this relates to the chemistry. This second edition contains a new chapter on the projection operator method. This is used to calculate the form of the normal modes of vibration of a molecule and the normalised wave functions of hybrid orbitals or molecular orbitals.

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