Applications of group theory to atoms, molecules, and solids / (Record no. 82352)
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fixed length control field | 07494nam a22004458i 4500 |
001 - CONTROL NUMBER | |
control field | CR9781139236294 |
003 - CONTROL NUMBER IDENTIFIER | |
control field | UkCbUP |
005 - DATE AND TIME OF LATEST TRANSACTION | |
control field | 20230516164935.0 |
006 - FIXED-LENGTH DATA ELEMENTS--ADDITIONAL MATERIAL CHARACTERISTICS | |
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007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION | |
fixed length control field | cr|||||||||||| |
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION | |
fixed length control field | 120126s2014||||enk o ||1 0|eng|d |
020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
International Standard Book Number | 9781139236294 (ebook) |
020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
Canceled/invalid ISBN | 9781107028524 (hardback) |
040 ## - CATALOGING SOURCE | |
Original cataloging agency | UkCbUP |
Language of cataloging | eng |
Description conventions | rda |
Transcribing agency | UkCbUP |
050 00 - LIBRARY OF CONGRESS CALL NUMBER | |
Classification number | QC176 |
Item number | .W65 2014 |
082 00 - DEWEY DECIMAL CLASSIFICATION NUMBER | |
Classification number | 530.4/1015122 |
Edition number | 23 |
100 1# - MAIN ENTRY--PERSONAL NAME | |
Personal name | Wolfram, Thomas, |
Dates associated with a name | 1936- |
Relator term | author. |
9 (RLIN) | 68356 |
245 10 - TITLE STATEMENT | |
Title | Applications of group theory to atoms, molecules, and solids / |
Statement of responsibility, etc. | Thomas Wolfram, Şinasi Ellialtioğlu. |
246 3# - VARYING FORM OF TITLE | |
Title proper/short title | Applications of Group Theory to Atoms, Molecules, & Solids |
264 #1 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE | |
Place of production, publication, distribution, manufacture | Cambridge : |
Name of producer, publisher, distributor, manufacturer | Cambridge University Press, |
Date of production, publication, distribution, manufacture, or copyright notice | 2014. |
300 ## - PHYSICAL DESCRIPTION | |
Extent | 1 online resource (xii, 471 pages) : |
Other physical details | digital, PDF file(s). |
336 ## - CONTENT TYPE | |
Content type term | text |
Content type code | txt |
Source | rdacontent |
337 ## - MEDIA TYPE | |
Media type term | computer |
Media type code | c |
Source | rdamedia |
338 ## - CARRIER TYPE | |
Carrier type term | online resource |
Carrier type code | cr |
Source | rdacarrier |
500 ## - GENERAL NOTE | |
General note | Title from publisher's bibliographic system (viewed on 05 Oct 2015). |
505 0# - FORMATTED CONTENTS NOTE | |
Formatted contents note | Machine generated contents note: 1. Introductory example: Squarene -- 1.1. In-plane molecular vibrations of squarene -- 1.2. Reducible and irreducible representations of a group -- 1.3. Eigenvalues and eigenvectors -- 1.4. Construction of the force-constant matrix from the eigenvalues -- 1.5. Optical properties -- References -- Exercises -- 2. Molecular vibrations of isotopically substituted KB2 molecules -- 2.1. Step 1: Identify the point group and its symmetry operations -- 2.2. Step 2: Specify the coordinate system and the basis functions -- 2.3. Step 3: Determine the effects of the symmetry operations on the basis functions -- 2.4. Step 4: Construct the matrix representations for each element of the group using the basis functions -- 2.5. Step 5: Determine the number and types of irreducible representations -- 2.6. Step 6: Analyze the information contained in the decompositions -- 2.7. Step 7: Generate the symmetry functions -- 2.8. Step 8: Diagonalize the matrix eigenvalue equation. |
505 0# - FORMATTED CONTENTS NOTE | |
Formatted contents note | Contents note continued: 2.9. Constructing the force-constant matrix -- 2.10. Green's function theory of isotopic molecular vibrations -- 2.11. Results for isotopically substituted forms of H2O -- References -- Exercises -- 3. Spherical symmetry and the full rotation group -- 3.1. Hydrogen-like orbitals -- 3.2. Representations of the full rotation group -- 3.3. The character of a rotation -- 3.4. Decomposition of D(l) in a non-spherical environment -- 3.5. Direct-product groups and representations -- 3.6. General properties of direct-product groups and representations -- 3.7. Selection rules for matrix elements -- 3.8. General representations of the full rotation group -- References -- Exercises -- 4. Crystal-field theory -- 4.1. Splitting of d-orbital degeneracy by a crystal field -- 4.2. Multi-electron systems -- 4.3. Jahn---Teller effects -- References -- Exercises -- 5. Electron spin and angular momentum -- 5.1. Pauli spin matrices -- 5.2. Measurement of spin. |
505 0# - FORMATTED CONTENTS NOTE | |
Formatted contents note | Contents note continued: 5.3. Irreducible representations of half-integer angular momentum -- 5.4. Multi-electron spin-orbital states -- 5.5. The L---S-coupling scheme -- 5.6. Generating angular-momentum eigenstates -- 5.7. Spin---orbit interaction -- 5.8. Crystal double groups -- 5.9. The Zeeman effect (weak-magnetic-field case) -- References -- Exercises -- 6. Molecular electronic structure: The LCAO model -- 6.1.N-electron systems -- 6.2. Empirical LCAO models -- 6.3. Parameterized LCAO models -- 6.4. An example: The electronic structure of squarene -- 6.5. The electronic structure of H2O -- References -- Exercises -- 7. Electronic states of diatomic molecules -- 7.1. Bonding and antibonding states: Symmetry functions -- 7.2. The "building-up" of molecular orbitals for diatomic molecules -- 7.3. Heteronuclear diatomic molecules -- Exercises -- 8. Transition-metal complexes -- 8.1. An octahedral complex -- 8.2.A tetrahedral complex -- References -- Exercises. |
505 0# - FORMATTED CONTENTS NOTE | |
Formatted contents note | Contents note continued: 9. Space groups and crystalline solids -- 9.1. Definitions -- 9.2. Space groups -- 9.3. The reciprocal lattice -- 9.4. Brillouin zones -- 9.5. Bloch waves and symmorphic groups -- 9.6. Point-group symmetry of Bloch waves -- 9.7. The space group of the k-vector, gsk -- 9.8. Irreducible representations of gsk -- 9.9.Compatibility of the irreducible representations of gk -- 9.10. Energy bands in the plane-wave approximation -- References -- Exercises -- 10. Application of space-group theory: Energy bands for the perovskite structure -- 10.1. The structure of the ABO3 perovskites -- 10.2. Tight-binding wavefunctions -- 10.3. The group of the wawvector, gk -- 10.4. Irreducible representations for the perovskite energy bands -- 10.5. LCAO energies for arbitrary k -- 10.6. Characteristics of the perovskite bands -- References -- Exercises -- 11. Applications of space-group theory: Lattice vibrations -- 11.1. Eigenvalue equations for lattice vibrations. |
505 0# - FORMATTED CONTENTS NOTE | |
Formatted contents note | Contents note continued: 11.2. Acoustic-phonon branches -- 11.3. Optical branches: Two atoms per unit cell -- 11.4. Lattice vibrations for the perovskite structure -- 11.5. Localized vibrations -- References -- Exercises -- 12. Time reversal and magnetic groups -- 12.1. Time reversal in quantum mechanics -- 12.2. The effect of T on an electron wavefunction -- 12.3. Time reversal with an external field -- 12.4. Time-reversal degeneracy and energy bands -- 12.5. Magnetic crystal groups -- 12.6. Co-representations for groups with time-reversal operators -- 12.7. Degeneracies due to time-reversal symmetry -- References -- Exercises -- 13. Graphene -- 13.1. Graphene structure and energy bands -- 13.2. The analogy with the Dirac relativistic theory for massless particles -- 13.3. Graphene lattice vibrations -- References -- Exercises -- 14. Carbon nanotubes -- 14.1.A description of carbon nanotubes -- 14.2. Group theory of nanotubes -- 14.3. One-dimensional nanotube energy bands. |
505 0# - FORMATTED CONTENTS NOTE | |
Formatted contents note | Contents note continued: 14.4. Metallic and semiconducting nanotubes -- 14.5. The nanotube density of states -- 14.6. Curvature and energy gaps -- References -- Exercises. |
520 ## - SUMMARY, ETC. | |
Summary, etc. | The majority of all knowledge concerning atoms, molecules, and solids has been derived from applications of group theory. Taking a unique, applications-oriented approach, this book gives readers the tools needed to analyze any atomic, molecular, or crystalline solid system. Using a clearly defined, eight-step program, this book helps readers to understand the power of group theory, what information can be obtained from it, and how to obtain it. The book takes in modern topics, such as graphene, carbon nanotubes and isotopic frequencies of molecules, as well as more traditional subjects: the vibrational and electronic states of molecules and solids, crystal field and ligand field theory, transition metal complexes, space groups, time reversal symmetry, and magnetic groups. With over 100 end-of-chapter exercises, this book is invaluable for graduate students and researchers in physics, chemistry, electrical engineering and materials science. |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | Solids |
General subdivision | Mathematical models. |
9 (RLIN) | 3269 |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | Molecular structure. |
9 (RLIN) | 2334 |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | Atomic structure. |
9 (RLIN) | 15485 |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | Group theory. |
9 (RLIN) | 14163 |
776 08 - ADDITIONAL PHYSICAL FORM ENTRY | |
Relationship information | Print version: |
International Standard Book Number | 9781107028524 |
856 40 - ELECTRONIC LOCATION AND ACCESS | |
Uniform Resource Identifier | <a href="https://doi.org/10.1017/CBO9781139236294">https://doi.org/10.1017/CBO9781139236294</a> |
942 ## - ADDED ENTRY ELEMENTS (KOHA) | |
Koha item type | eBooks |
No items available.