Introductory group theory and its application to molecular structure
Gespeichert in:
| Hauptverfasser: | , |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
New York
Plenum Pr.
1975
|
| Ausgabe: | 2. ed. |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV001968487 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | t | ||
| 008 | 890928s1975 d||| |||| 00||| eng d | ||
| 035 | |a (OCoLC)1818410 | ||
| 035 | |a (DE-599)BVBBV001968487 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-355 |a DE-19 | ||
| 050 | 0 | |a QC174.5 | |
| 050 | 0 | |a QD461 | |
| 082 | 0 | |a 539/.12/0151222 | |
| 084 | |a VE 5701 |0 (DE-625)147119:254 |2 rvk | ||
| 100 | 1 | |a Ferraro, John R. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Introductory group theory and its application to molecular structure |c John R. Ferraro ; Joseph S. Ziomek* |
| 250 | |a 2. ed. | ||
| 264 | 1 | |a New York |b Plenum Pr. |c 1975 | |
| 300 | |a XIII, 292 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 7 | |a Groepentheorie |2 gtt | |
| 650 | 7 | |a Groupes, Théorie des |2 ram | |
| 650 | 7 | |a Moleculaire spectrometrie |2 gtt | |
| 650 | 7 | |a Molecuulfysica |2 gtt | |
| 650 | 7 | |a Spectroscopie moléculaire |2 ram | |
| 650 | 7 | |a Théorie moléculaire |2 ram | |
| 650 | 4 | |a Group theory | |
| 650 | 4 | |a Molecular spectroscopy | |
| 650 | 4 | |a Molecular theory | |
| 650 | 0 | 7 | |a Spektroskopie |0 (DE-588)4056138-0 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Gruppentheorie |0 (DE-588)4072157-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülstruktur |0 (DE-588)4170383-2 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Chemie |0 (DE-588)4009816-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülsymmetrie |0 (DE-588)4170385-6 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 0 | 1 | |a Spektroskopie |0 (DE-588)4056138-0 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Gruppentheorie |0 (DE-588)4072157-7 |D s |
| 689 | 1 | 1 | |a Chemie |0 (DE-588)4009816-3 |D s |
| 689 | 1 | |5 DE-604 | |
| 689 | 2 | 0 | |a Gruppentheorie |0 (DE-588)4072157-7 |D s |
| 689 | 2 | 1 | |a Molekülstruktur |0 (DE-588)4170383-2 |D s |
| 689 | 2 | |8 1\p |5 DE-604 | |
| 689 | 3 | 0 | |a Molekülsymmetrie |0 (DE-588)4170385-6 |D s |
| 689 | 3 | 1 | |a Gruppentheorie |0 (DE-588)4072157-7 |D s |
| 689 | 3 | |8 2\p |5 DE-604 | |
| 700 | 1 | |a Ziomek, Joseph S. |e Verfasser |4 aut | |
| 856 | 4 | 2 | |m HBZ Datenaustausch |q application/pdf |u http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=001283814&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |3 Inhaltsverzeichnis |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-001283814 | ||
| 883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
| 883 | 1 | |8 2\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
Datensatz im Suchindex
| _version_ | 1804116412164210688 |
|---|---|
| adam_text | Titel: Introductory group theory and its application to molecular structure
Autor: Ferraro, John R
Jahr: 1975
CONTENTS Symbols and Abbreviations.................. xv Chapter 1 Symmetry.......................... 1 1-1. Introduction....................... 1 1-2. Definition of Symmetry................. 1 1-3. Symmetry in Science................... 1 1- 4. Symmetry in Structural Chemistry ............ 2 A. Point Symmetry Elements............... 2 B. Point Groups.................... 12 C. Rules for Classification of Molecules into Point Groups . 14 D. The Character Table................. 18 E. Space Symmetry................... 24 Problems........................ 31 References....................... 32 Bibliography ...................... 32 Chapter 2 Derivation of Selection Rules................. 33 2- 1. Selection Rules for Isolated Molecules........... 33 A. The T d Point Group................. 33 B. Linear Molecules................... 50 C. Selection Rules for A 3 to A 8 Molecules........ 58 D. Forbidden Vibrations for Several Point Groups..... 58 2-2. Selection Rules for Systems Involving Translations..... 58 A. The Method of Bhagavantam and Venkatarayudu .... 58 B. The Halford-Hornig Site Group Method........ 70 C. Comparison of the BV and HH Methods........ 75 D. Unambiguous Choice of Site Symmetry in the Bravais Unit Cell........................ 75 2-3. Examples of the Halford-Hornig Site Group Method .... 77 xi
x ii Contents Problems........................ 106 References....................... 108 Recent Correlation Bibliography............. 109 Chapter 3 Potential Force Fields.................... Ill 3-1. Introduction....................... Ill 3-2. Of What Value to Chemistry Is the Solution of Force Field Problems? ....................... 115 3- 3. General Procedure in Determining Frequencies from Force Constants and Vice Versa................ 117 References.......................132 Chapter 4 The Normal Coordinate Treatment for Molecules with C 2 „, C 3v , and O h Symmetry...................... 135 4- 1. Procedure Necessary in the NCT Method......... 135 4-2. Normal Coordinate Treatment of H a O (C 2 „ Symmetry) . . . 138 4-3. Normal Coordinate Treatment of NH 3 (C 3 „ Symmetry) . . . 150 4-4. Normal Coordinate Treatment of UF fi ( O h Symmetry) . . . 156 4-5. Some Results of NCT of Molecules............ 165 4-6. The Product Rule.................... 167 4-7. The Sum Rule..................... 173 4- 8. Summary........................ 178 Problems........................ 178 References....................... 179 Chapter 5 Applications of Group Theory for the Determination of Molecular Structure........................ 181 5- 1. Introduction ...................... 181 5-2. Procedure Used in Determining the Structure of a Molecule 182 5-3. Examples Illustrating the Use of Group Theory in Determining Molecular Structure...................182 5-4. Practice Problem .................... 194 Problems........................197 References . . . ■................... 199
Contents XIII Appendix 1 Character Tables.......................201 Appendix 2 Description of Symbolism Used in the International Tables for X-Ray Crystallography.....................223 Appendix 3 Site Symmetries for the 230 Space Groups............225 Appendix 4 Correlation Tables......................235 Appendix 5 Elementary Mathematics...................249 Appendix 6 The g Elements.......................259 Appendix 7 General Method of Obtaining Molecular Symmetry Coordinates . . 265 Appendix 8 Calculation of Thermodynamic Functions from Vibrational-Rotational Spectra.........................271 Appendix 9 Diagrams of Normal Vibrations for Common Point Groups .... 275 Appendix 10 Derivation of the Characters Necessary for Selection Rules .... 279 Appendix 11 Updated Bibliography ....................285 Index 287
|
| any_adam_object | 1 |
| author | Ferraro, John R. Ziomek, Joseph S. |
| author_facet | Ferraro, John R. Ziomek, Joseph S. |
| author_role | aut aut |
| author_sort | Ferraro, John R. |
| author_variant | j r f jr jrf j s z js jsz |
| building | Verbundindex |
| bvnumber | BV001968487 |
| callnumber-first | Q - Science |
| callnumber-label | QC174 |
| callnumber-raw | QC174.5 QD461 |
| callnumber-search | QC174.5 QD461 |
| callnumber-sort | QC 3174.5 |
| callnumber-subject | QC - Physics |
| classification_rvk | VE 5701 |
| ctrlnum | (OCoLC)1818410 (DE-599)BVBBV001968487 |
| dewey-full | 539/.12/0151222 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539/.12/0151222 |
| dewey-search | 539/.12/0151222 |
| dewey-sort | 3539 212 6151222 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik |
| edition | 2. ed. |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02539nam a2200661 c 4500</leader><controlfield tag="001">BV001968487</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">890928s1975 d||| |||| 00||| eng d</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)1818410</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV001968487</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakddb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-355</subfield><subfield code="a">DE-19</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QC174.5</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD461</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">539/.12/0151222</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5701</subfield><subfield code="0">(DE-625)147119:254</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Ferraro, John R.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Introductory group theory and its application to molecular structure</subfield><subfield code="c">John R. Ferraro ; Joseph S. Ziomek*</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">2. ed.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York</subfield><subfield code="b">Plenum Pr.</subfield><subfield code="c">1975</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XIII, 292 S.</subfield><subfield code="b">graph. Darst.</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Groepentheorie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Groupes, Théorie des</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Moleculaire spectrometrie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molecuulfysica</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Spectroscopie moléculaire</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Théorie moléculaire</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Group theory</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular spectroscopy</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular theory</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Spektroskopie</subfield><subfield code="0">(DE-588)4056138-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemie</subfield><subfield code="0">(DE-588)4009816-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülsymmetrie</subfield><subfield code="0">(DE-588)4170385-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Spektroskopie</subfield><subfield code="0">(DE-588)4056138-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Chemie</subfield><subfield code="0">(DE-588)4009816-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="1"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="3" ind2="0"><subfield code="a">Molekülsymmetrie</subfield><subfield code="0">(DE-588)4170385-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2="1"><subfield code="a">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="8">2\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Ziomek, Joseph S.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="856" ind1="4" ind2="2"><subfield code="m">HBZ Datenaustausch</subfield><subfield code="q">application/pdf</subfield><subfield code="u">http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=001283814&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA</subfield><subfield code="3">Inhaltsverzeichnis</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-001283814</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">2\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield></record></collection> |
| id | DE-604.BV001968487 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:38:06Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001283814 |
| oclc_num | 1818410 |
| open_access_boolean | |
| owner | DE-355 DE-BY-UBR DE-19 DE-BY-UBM |
| owner_facet | DE-355 DE-BY-UBR DE-19 DE-BY-UBM |
| physical | XIII, 292 S. graph. Darst. |
| publishDate | 1975 |
| publishDateSearch | 1975 |
| publishDateSort | 1975 |
| publisher | Plenum Pr. |
| record_format | marc |
| spelling | Ferraro, John R. Verfasser aut Introductory group theory and its application to molecular structure John R. Ferraro ; Joseph S. Ziomek* 2. ed. New York Plenum Pr. 1975 XIII, 292 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Groepentheorie gtt Groupes, Théorie des ram Moleculaire spectrometrie gtt Molecuulfysica gtt Spectroscopie moléculaire ram Théorie moléculaire ram Group theory Molecular spectroscopy Molecular theory Spektroskopie (DE-588)4056138-0 gnd rswk-swf Gruppentheorie (DE-588)4072157-7 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf Molekülsymmetrie (DE-588)4170385-6 gnd rswk-swf Molekülstruktur (DE-588)4170383-2 s Spektroskopie (DE-588)4056138-0 s DE-604 Gruppentheorie (DE-588)4072157-7 s Chemie (DE-588)4009816-3 s 1\p DE-604 Molekülsymmetrie (DE-588)4170385-6 s 2\p DE-604 Ziomek, Joseph S. Verfasser aut HBZ Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=001283814&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Ferraro, John R. Ziomek, Joseph S. Introductory group theory and its application to molecular structure Groepentheorie gtt Groupes, Théorie des ram Moleculaire spectrometrie gtt Molecuulfysica gtt Spectroscopie moléculaire ram Théorie moléculaire ram Group theory Molecular spectroscopy Molecular theory Spektroskopie (DE-588)4056138-0 gnd Gruppentheorie (DE-588)4072157-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Chemie (DE-588)4009816-3 gnd Molekülsymmetrie (DE-588)4170385-6 gnd |
| subject_GND | (DE-588)4056138-0 (DE-588)4072157-7 (DE-588)4170383-2 (DE-588)4009816-3 (DE-588)4170385-6 |
| title | Introductory group theory and its application to molecular structure |
| title_auth | Introductory group theory and its application to molecular structure |
| title_exact_search | Introductory group theory and its application to molecular structure |
| title_full | Introductory group theory and its application to molecular structure John R. Ferraro ; Joseph S. Ziomek* |
| title_fullStr | Introductory group theory and its application to molecular structure John R. Ferraro ; Joseph S. Ziomek* |
| title_full_unstemmed | Introductory group theory and its application to molecular structure John R. Ferraro ; Joseph S. Ziomek* |
| title_short | Introductory group theory and its application to molecular structure |
| title_sort | introductory group theory and its application to molecular structure |
| topic | Groepentheorie gtt Groupes, Théorie des ram Moleculaire spectrometrie gtt Molecuulfysica gtt Spectroscopie moléculaire ram Théorie moléculaire ram Group theory Molecular spectroscopy Molecular theory Spektroskopie (DE-588)4056138-0 gnd Gruppentheorie (DE-588)4072157-7 gnd Molekülstruktur (DE-588)4170383-2 gnd Chemie (DE-588)4009816-3 gnd Molekülsymmetrie (DE-588)4170385-6 gnd |
| topic_facet | Groepentheorie Groupes, Théorie des Moleculaire spectrometrie Molecuulfysica Spectroscopie moléculaire Théorie moléculaire Group theory Molecular spectroscopy Molecular theory Spektroskopie Gruppentheorie Molekülstruktur Chemie Molekülsymmetrie |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=001283814&sequence=000002&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| work_keys_str_mv | AT ferrarojohnr introductorygrouptheoryanditsapplicationtomolecularstructure AT ziomekjosephs introductorygrouptheoryanditsapplicationtomolecularstructure |