MARC details
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07196cam a2200457Ki 4500 |
| 001 - CONTROL NUMBER |
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ocn894227095 |
| 003 - CONTROL NUMBER IDENTIFIER |
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OCoLC |
| 005 - DATE AND TIME OF LATEST TRANSACTION |
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20240726105424.0 |
| 008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION |
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| fixed length control field |
141103s2014 enka ob 001 0 eng d |
| 020 ## - INTERNATIONAL STANDARD BOOK NUMBER |
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| International Standard Book Number |
9781107472068 |
| Qualifying information |
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| 020 ## - INTERNATIONAL STANDARD BOOK NUMBER |
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| International Standard Book Number |
9781139236294 |
| Qualifying information |
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| 040 ## - CATALOGING SOURCE |
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| Original cataloging agency |
NT |
| Language of cataloging |
eng |
| Description conventions |
rda |
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pn |
| Transcribing agency |
NT |
| Modifying agency |
CAMBR |
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YDXCP |
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WAU |
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OCLCQ |
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UMI |
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DEBBG |
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EUX |
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CN3GA |
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CDX |
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OCLCF |
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COO |
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E7B |
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UIU |
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DEBSZ |
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OCLCQ |
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CEF |
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OCLCQ |
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WYU |
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TKN |
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OCLCQ |
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AU@ |
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OCLCQ |
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OL |
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OCLCO |
| 049 ## - LOCAL HOLDINGS (OCLC) |
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| Holding library |
MAIN |
| 050 04 - LIBRARY OF CONGRESS CALL NUMBER |
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| Classification number |
QC176 |
| Item number |
.A675 2014 |
| 066 ## - CHARACTER SETS PRESENT |
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| Alternate G0 or G1 character set |
Zsym |
| 100 1# - MAIN ENTRY--PERSONAL NAME |
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| Personal name |
Wolfram, Thomas, |
| Dates associated with a name |
1936- |
| Relator term |
Author |
| 245 10 - TITLE STATEMENT |
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| Title |
Applications of group theory to atoms, molecules, and solids /Thomas Wolfram, Şinasi Ellialtioğlu. |
| 260 ## - PUBLICATION, DISTRIBUTION, ETC. |
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| Place of publication, distribution, etc. |
Cambridge : |
| Name of publisher, distributor, etc. |
Cambridge University Press, |
| Date of publication, distribution, etc. |
(c)2014. |
| 300 ## - PHYSICAL DESCRIPTION |
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| Extent |
1 online resource (xii, 471 pages) : |
| Other physical details |
illustrations |
| 336 ## - CONTENT TYPE |
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| Content type term |
text |
| Content type code |
txt |
| Source |
rdacontent |
| 337 ## - MEDIA TYPE |
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| Media type term |
computer |
| Media type code |
c |
| Source |
rdamedia |
| 338 ## - CARRIER TYPE |
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| Carrier type term |
online resource |
| Carrier type code |
cr |
| Source |
rdacarrier |
| 347 ## - DIGITAL FILE CHARACTERISTICS |
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| File type |
data file |
| Source |
rda |
| 504 ## - BIBLIOGRAPHY, ETC. NOTE |
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| Bibliography, etc. note |
Includes bibliographies and index. |
| 505 00 - FORMATTED CONTENTS NOTE |
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| Formatted contents note |
Machine generated contents note: 1. Introductory example: Squarene -- |
| Title |
1.1. In-plane molecular vibrations of squarene -- |
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1.2. Reducible and irreducible representations of a group -- |
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1.3. Eigenvalues and eigenvectors -- |
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1.4. Construction of the force-constant matrix from the eigenvalues -- |
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1.5. Optical properties -- |
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References -- |
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Exercises -- |
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2. Molecular vibrations of isotopically substituted KB2 molecules -- |
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2.1. Step 1: Identify the point group and its symmetry operations -- |
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2.2. Step 2: Specify the coordinate system and the basis functions -- |
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2.3. Step 3: Determine the effects of the symmetry operations on the basis functions -- |
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2.4. Step 4: Construct the matrix representations for each element of the group using the basis functions -- |
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2.5. Step 5: Determine the number and types of irreducible representations -- |
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2.6. Step 6: Analyze the information contained in the decompositions -- |
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2.7. Step 7: Generate the symmetry functions -- |
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2.8. Step 8: Diagonalize the matrix eigenvalue equation. |
| 505 00 - FORMATTED CONTENTS NOTE |
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| Formatted contents note |
Contents note continued: 2.9. Constructing the force-constant matrix -- |
| Title |
2.10. Green's function theory of isotopic molecular vibrations -- |
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2.11. Results for isotopically substituted forms of H2O -- |
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References -- |
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Exercises -- |
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3. Spherical symmetry and the full rotation group -- |
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3.1. Hydrogen-like orbitals -- |
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3.2. Representations of the full rotation group -- |
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3.3. The character of a rotation -- |
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3.4. Decomposition of D(l) in a non-spherical environment -- |
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3.5. Direct-product groups and representations -- |
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3.6. General properties of direct-product groups and representations -- |
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3.7. Selection rules for matrix elements -- |
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3.8. General representations of the full rotation group -- |
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References -- |
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Exercises -- |
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4. Crystal-field theory -- |
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4.1. Splitting of d-orbital degeneracy by a crystal field -- |
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4.2. Multi-electron systems -- |
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4.3. Jahn---Teller effects -- |
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References -- |
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Exercises -- |
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5. Electron spin and angular momentum -- |
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5.1. Pauli spin matrices -- |
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5.2. Measurement of spin. |
| 505 00 - FORMATTED CONTENTS NOTE |
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| Formatted contents note |
Contents note continued: 5.3. Irreducible representations of half-integer angular momentum -- |
| Title |
5.4. Multi-electron spin-orbital states -- |
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5.5. The L---S-coupling scheme -- |
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5.6. Generating angular-momentum eigenstates -- |
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5.7. Spin---orbit interaction -- |
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5.8. Crystal double groups -- |
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5.9. The Zeeman effect (weak-magnetic-field case) -- |
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References -- |
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Exercises -- |
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6. Molecular electronic structure: The LCAO model -- |
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6.1.N-electron systems -- |
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6.2. Empirical LCAO models -- |
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6.3. Parameterized LCAO models -- |
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6.4. An example: The electronic structure of squarene -- |
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6.5. The electronic structure of H2O -- |
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References -- |
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Exercises -- |
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7. Electronic states of diatomic molecules -- |
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7.1. Bonding and antibonding states: Symmetry functions -- |
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7.2. The "building-up" of molecular orbitals for diatomic molecules -- |
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7.3. Heteronuclear diatomic molecules -- |
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Exercises -- |
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8. Transition-metal complexes -- |
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8.1. An octahedral complex -- |
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8.2.A tetrahedral complex -- |
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References -- |
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Exercises. |
| 505 00 - FORMATTED CONTENTS NOTE |
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| Formatted contents note |
Contents note continued: 9. Space groups and crystalline solids -- |
| Title |
9.1. Definitions -- |
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9.2. Space groups -- |
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9.3. The reciprocal lattice -- |
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9.4. Brillouin zones -- |
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9.5. Bloch waves and symmorphic groups -- |
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9.6. Point-group symmetry of Bloch waves -- |
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9.7. The space group of the k-vector, gsk -- |
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9.8. Irreducible representations of gsk -- |
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9.9.Compatibility of the irreducible representations of gk -- |
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9.10. Energy bands in the plane-wave approximation -- |
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References -- |
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Exercises -- |
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10. Application of space-group theory: Energy bands for the perovskite structure -- |
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10.1. The structure of the ABO3 perovskites -- |
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10.2. Tight-binding wavefunctions -- |
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10.3. The group of the wawvector, gk -- |
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10.4. Irreducible representations for the perovskite energy bands -- |
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10.5. LCAO energies for arbitrary k -- |
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10.6. Characteristics of the perovskite bands -- |
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References -- |
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Exercises -- |
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11. Applications of space-group theory: Lattice vibrations -- |
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11.1. Eigenvalue equations for lattice vibrations. |
| 505 00 - FORMATTED CONTENTS NOTE |
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| Formatted contents note |
Contents note continued: 11.2. Acoustic-phonon branches -- |
| Title |
11.3. Optical branches: Two atoms per unit cell -- |
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11.4. Lattice vibrations for the perovskite structure -- |
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11.5. Localized vibrations -- |
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References -- |
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Exercises -- |
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12. Time reversal and magnetic groups -- |
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12.1. Time reversal in quantum mechanics -- |
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12.2. The effect of T on an electron wavefunction -- |
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12.3. Time reversal with an external field -- |
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12.4. Time-reversal degeneracy and energy bands -- |
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12.5. Magnetic crystal groups -- |
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12.6. Co-representations for groups with time-reversal operators -- |
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12.7. Degeneracies due to time-reversal symmetry -- |
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References -- |
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Exercises -- |
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13. Graphene -- |
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13.1. Graphene structure and energy bands -- |
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13.2. The analogy with the Dirac relativistic theory for massless particles -- |
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13.3. Graphene lattice vibrations -- |
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References -- |
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Exercises -- |
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14. Carbon nanotubes -- |
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14.1.A description of carbon nanotubes -- |
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14.2. Group theory of nanotubes -- |
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14.3. One-dimensional nanotube energy bands. |
| 505 00 - FORMATTED CONTENTS NOTE |
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| Formatted contents note |
Contents note continued: 14.4. Metallic and semiconducting nanotubes -- |
| Title |
14.5. The nanotube density of states -- |
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14.6. Curvature and energy gaps -- |
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References -- |
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Exercises. |
| 520 0# - SUMMARY, ETC. |
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| 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"-- |
| Assigning source |
|
| 530 ## - COPYRIGHT INFORMATION: |
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| COPYRIGHT INFORMATION |
COPYRIGHT NOT covered - Click this link to request copyright permission: |
| Uniform Resource Identifier |
<a href="b">b</a> |
| 650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM |
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| Topical term or geographic name entry element |
Solids |
| General subdivision |
Mathematical models. |
| 650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM |
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| Topical term or geographic name entry element |
Molecular structure. |
| 650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM |
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| Topical term or geographic name entry element |
Atomic structure. |
| 650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM |
|---|
| Topical term or geographic name entry element |
Group theory. |
| 655 #1 - INDEX TERM--GENRE/FORM |
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| Genre/form data or focus term |
Electronic Books. |
| 856 40 - ELECTRONIC LOCATION AND ACCESS |
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| Uniform Resource Identifier |
<a href="https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=638097&site=eds-live&custid=s3260518">https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=638097&site=eds-live&custid=s3260518</a> |
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Click to access digital title | log in using your CIU ID number and my.ciu.edu password |
| 942 ## - ADDED ENTRY ELEMENTS (KOHA) |
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| Koha item type |
Online Book (LOGIN USING YOUR MY CIU LOGIN AND PASSWORD) |
| VENDOR |
EBSCO |
| Classification part |
QC |
| PUBLICATION YEAR |
2014 |
| LOCATION |
ONLINE |
| Source of classification or shelving scheme |
|
| 902 ## - LOCAL DATA ELEMENT B, LDB (RLIN) |
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| a |
1 |
| b |
Cynthia Snell |
| c |
1 |
| d |
Cynthia Snell |