Computational chemistry of solid state materials: a guide for materials scientists, chemists, physicists and others
This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it...
Gespeichert in:
1. Verfasser: | |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Weinheim
Wiley-VCH
2007
|
Ausgabe: | 1. ed., 1. repr. |
Schlagworte: | |
Online-Zugang: | DE-861 DE-188 DE-473 DE-19 Volltext |
Zusammenfassung: | This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the |
Beschreibung: | 1 Online-Ressource (VI, 294 S.) Ill., graph. Darst. |
ISBN: | 9783527612277 9783527612291 9781281311719 |
Internformat
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245 | 1 | 0 | |a Computational chemistry of solid state materials |b a guide for materials scientists, chemists, physicists and others |c Richard Dronskowski |
250 | |a 1. ed., 1. repr. | ||
264 | 1 | |a Weinheim |b Wiley-VCH |c 2007 | |
300 | |a 1 Online-Ressource (VI, 294 S.) |b Ill., graph. Darst. | ||
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520 | 3 | |a This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the | |
650 | 7 | |a SCIENCE / Chemistry / Physical & Theoretical |2 bisacsh | |
650 | 7 | |a Chimie de l'état solide |2 ram | |
650 | 7 | |a Matériaux |2 ram | |
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650 | 7 | |a Computational chemistry |2 swd | |
650 | 7 | |a Festkörperchemie |2 swd | |
650 | 4 | |a Chemie | |
650 | 4 | |a Mathematisches Modell | |
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Datensatz im Suchindex
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---|---|
adam_text | |
any_adam_object | |
author | Dronskowski, Richard 1961- |
author_GND | (DE-588)130585521 |
author_facet | Dronskowski, Richard 1961- |
author_role | aut |
author_sort | Dronskowski, Richard 1961- |
author_variant | r d rd |
building | Verbundindex |
bvnumber | BV043387095 |
classification_rvk | VE 9300 VE 9500 VC 6100 |
collection | ZDB-35-WIC |
ctrlnum | (ZDB-35-WIC)ocn184983810 (OCoLC)184983810 (DE-599)BVBBV043387095 |
dewey-full | 541.0421 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541.0421 |
dewey-search | 541.0421 |
dewey-sort | 3541.0421 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
edition | 1. ed., 1. repr. |
format | Electronic eBook |
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id | DE-604.BV043387095 |
illustrated | Illustrated |
indexdate | 2025-01-10T17:13:14Z |
institution | BVB |
isbn | 9783527612277 9783527612291 9781281311719 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028805679 |
oclc_num | 184983810 |
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owner | DE-861 DE-19 DE-BY-UBM DE-188 |
owner_facet | DE-861 DE-19 DE-BY-UBM DE-188 |
physical | 1 Online-Ressource (VI, 294 S.) Ill., graph. Darst. |
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publishDate | 2007 |
publishDateSearch | 2007 |
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publisher | Wiley-VCH |
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spelling | Dronskowski, Richard 1961- Verfasser (DE-588)130585521 aut Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others Richard Dronskowski 1. ed., 1. repr. Weinheim Wiley-VCH 2007 1 Online-Ressource (VI, 294 S.) Ill., graph. Darst. txt rdacontent c rdamedia cr rdacarrier This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the SCIENCE / Chemistry / Physical & Theoretical bisacsh Chimie de l'état solide ram Matériaux ram Chimie de l'état solide / Modèles mathématiques ram Computational chemistry swd Festkörperchemie swd Chemie Mathematisches Modell Solid state chemistry Materials Solid state chemistry / Mathematical models Computational chemistry (DE-588)4290091-8 gnd rswk-swf Festkörperchemie (DE-588)4129288-1 gnd rswk-swf Festkörperchemie (DE-588)4129288-1 s Computational chemistry (DE-588)4290091-8 s DE-604 Erscheint auch als Druck-Ausgabe 978-3-527-31410-2 Erscheint auch als Druck-Ausgabe 3-527-31410-5 https://onlinelibrary.wiley.com/doi/book/10.1002/9783527612277 Verlag URL des Erstveröffentlichers Volltext |
spellingShingle | Dronskowski, Richard 1961- Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others SCIENCE / Chemistry / Physical & Theoretical bisacsh Chimie de l'état solide ram Matériaux ram Chimie de l'état solide / Modèles mathématiques ram Computational chemistry swd Festkörperchemie swd Chemie Mathematisches Modell Solid state chemistry Materials Solid state chemistry / Mathematical models Computational chemistry (DE-588)4290091-8 gnd Festkörperchemie (DE-588)4129288-1 gnd |
subject_GND | (DE-588)4290091-8 (DE-588)4129288-1 |
title | Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others |
title_auth | Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others |
title_exact_search | Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others |
title_full | Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others Richard Dronskowski |
title_fullStr | Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others Richard Dronskowski |
title_full_unstemmed | Computational chemistry of solid state materials a guide for materials scientists, chemists, physicists and others Richard Dronskowski |
title_short | Computational chemistry of solid state materials |
title_sort | computational chemistry of solid state materials a guide for materials scientists chemists physicists and others |
title_sub | a guide for materials scientists, chemists, physicists and others |
topic | SCIENCE / Chemistry / Physical & Theoretical bisacsh Chimie de l'état solide ram Matériaux ram Chimie de l'état solide / Modèles mathématiques ram Computational chemistry swd Festkörperchemie swd Chemie Mathematisches Modell Solid state chemistry Materials Solid state chemistry / Mathematical models Computational chemistry (DE-588)4290091-8 gnd Festkörperchemie (DE-588)4129288-1 gnd |
topic_facet | SCIENCE / Chemistry / Physical & Theoretical Chimie de l'état solide Matériaux Chimie de l'état solide / Modèles mathématiques Computational chemistry Festkörperchemie Chemie Mathematisches Modell Solid state chemistry Materials Solid state chemistry / Mathematical models |
url | https://onlinelibrary.wiley.com/doi/book/10.1002/9783527612277 |
work_keys_str_mv | AT dronskowskirichard computationalchemistryofsolidstatematerialsaguideformaterialsscientistschemistsphysicistsandothers |