Molecular electromagnetism: a computational chemistry approach
Gespeichert in:
1. Verfasser: | |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Oxford
Oxford University Press
2011
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Schriftenreihe: | Oxford graduate texts
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Schlagworte: | |
Beschreibung: | xiv, 306 p |
ISBN: | 9780199575398 9780191621390 |
Internformat
MARC
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100 | 1 | |a Sauer, Stephan P. A. |e Verfasser |4 aut | |
245 | 1 | 0 | |a Molecular electromagnetism |b a computational chemistry approach |c Stephan P.A. Sauer |
264 | 1 | |a Oxford |b Oxford University Press |c 2011 | |
300 | |a xiv, 306 p | ||
336 | |b txt |2 rdacontent | ||
337 | |b c |2 rdamedia | ||
338 | |b cr |2 rdacarrier | ||
490 | 0 | |a Oxford graduate texts | |
505 | 8 | |a Includes bibliographical references (p. [282]-296) and index | |
505 | 8 | |a pt. 1. Quantum mechanical fundamentals -- pt. 2. Definition of properties -- pt. 3. Computational methods for the calculation of molecular properties -- pt. 4. Appendices | |
650 | 4 | |a Electromagnetism | |
650 | 4 | |a Molecules | |
650 | 0 | 7 | |a Molekül |0 (DE-588)4039972-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Elektromagnetisches Feld |0 (DE-588)4014305-3 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Computational chemistry |0 (DE-588)4290091-8 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Molekül |0 (DE-588)4039972-2 |D s |
689 | 0 | 1 | |a Elektromagnetisches Feld |0 (DE-588)4014305-3 |D s |
689 | 0 | 2 | |a Computational chemistry |0 (DE-588)4290091-8 |D s |
689 | 0 | |8 1\p |5 DE-604 | |
776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe, Hardcover |z 0-19-957539-8 |
912 | |a ZDB-38-ESG | ||
999 | |a oai:aleph.bib-bvb.de:BVB01-030241478 | ||
883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk |
Datensatz im Suchindex
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---|---|
any_adam_object | |
author | Sauer, Stephan P. A. |
author_facet | Sauer, Stephan P. A. |
author_role | aut |
author_sort | Sauer, Stephan P. A. |
author_variant | s p a s spa spas |
building | Verbundindex |
bvnumber | BV044846616 |
classification_rvk | UM 3130 VC 6100 VE 9580 |
collection | ZDB-38-ESG |
contents | Includes bibliographical references (p. [282]-296) and index pt. 1. Quantum mechanical fundamentals -- pt. 2. Definition of properties -- pt. 3. Computational methods for the calculation of molecular properties -- pt. 4. Appendices |
ctrlnum | (ZDB-38-ESG)ebr10509703 (OCoLC)761693584 (DE-599)BVBBV044846616 |
dewey-full | 537 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 537 - Electricity and electronics |
dewey-raw | 537 |
dewey-search | 537 |
dewey-sort | 3537 |
dewey-tens | 530 - Physics |
discipline | Chemie / Pharmazie Physik |
format | Electronic eBook |
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id | DE-604.BV044846616 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T08:02:43Z |
institution | BVB |
isbn | 9780199575398 9780191621390 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-030241478 |
oclc_num | 761693584 |
open_access_boolean | |
physical | xiv, 306 p |
psigel | ZDB-38-ESG |
publishDate | 2011 |
publishDateSearch | 2011 |
publishDateSort | 2011 |
publisher | Oxford University Press |
record_format | marc |
series2 | Oxford graduate texts |
spelling | Sauer, Stephan P. A. Verfasser aut Molecular electromagnetism a computational chemistry approach Stephan P.A. Sauer Oxford Oxford University Press 2011 xiv, 306 p txt rdacontent c rdamedia cr rdacarrier Oxford graduate texts Includes bibliographical references (p. [282]-296) and index pt. 1. Quantum mechanical fundamentals -- pt. 2. Definition of properties -- pt. 3. Computational methods for the calculation of molecular properties -- pt. 4. Appendices Electromagnetism Molecules Molekül (DE-588)4039972-2 gnd rswk-swf Elektromagnetisches Feld (DE-588)4014305-3 gnd rswk-swf Computational chemistry (DE-588)4290091-8 gnd rswk-swf Molekül (DE-588)4039972-2 s Elektromagnetisches Feld (DE-588)4014305-3 s Computational chemistry (DE-588)4290091-8 s 1\p DE-604 Erscheint auch als Druck-Ausgabe, Hardcover 0-19-957539-8 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Sauer, Stephan P. A. Molecular electromagnetism a computational chemistry approach Includes bibliographical references (p. [282]-296) and index pt. 1. Quantum mechanical fundamentals -- pt. 2. Definition of properties -- pt. 3. Computational methods for the calculation of molecular properties -- pt. 4. Appendices Electromagnetism Molecules Molekül (DE-588)4039972-2 gnd Elektromagnetisches Feld (DE-588)4014305-3 gnd Computational chemistry (DE-588)4290091-8 gnd |
subject_GND | (DE-588)4039972-2 (DE-588)4014305-3 (DE-588)4290091-8 |
title | Molecular electromagnetism a computational chemistry approach |
title_auth | Molecular electromagnetism a computational chemistry approach |
title_exact_search | Molecular electromagnetism a computational chemistry approach |
title_full | Molecular electromagnetism a computational chemistry approach Stephan P.A. Sauer |
title_fullStr | Molecular electromagnetism a computational chemistry approach Stephan P.A. Sauer |
title_full_unstemmed | Molecular electromagnetism a computational chemistry approach Stephan P.A. Sauer |
title_short | Molecular electromagnetism |
title_sort | molecular electromagnetism a computational chemistry approach |
title_sub | a computational chemistry approach |
topic | Electromagnetism Molecules Molekül (DE-588)4039972-2 gnd Elektromagnetisches Feld (DE-588)4014305-3 gnd Computational chemistry (DE-588)4290091-8 gnd |
topic_facet | Electromagnetism Molecules Molekül Elektromagnetisches Feld Computational chemistry |
work_keys_str_mv | AT sauerstephanpa molecularelectromagnetismacomputationalchemistryapproach |