Computational chemistry: introduction to the theory and applications of molecular and quantum mechanics
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Boston u.a.
Kluwer Academic
2003
|
| Schlagworte: | |
| Online-Zugang: | Table of contents |
| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | X, 471 S. graph. Darst. |
| ISBN: | 1402072856 1402074220 |
Internformat
MARC
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| 245 | 1 | 0 | |a Computational chemistry |b introduction to the theory and applications of molecular and quantum mechanics |c Errol Lewars |
| 264 | 1 | |a Boston u.a. |b Kluwer Academic |c 2003 | |
| 300 | |a X, 471 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 500 | |a Includes bibliographical references and index | ||
| 650 | 4 | |a Chimie - Informatique | |
| 650 | 4 | |a Chimie physique et théorique - Simulation par ordinateur | |
| 650 | 4 | |a Chimie quantique - Simulation par ordinateur | |
| 650 | 4 | |a Structure moléculaire - Simulation par ordinateur | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Chemistry |x Data processing | |
| 650 | 4 | |a Chemistry, Physical and theoretical |x Computer simulation | |
| 650 | 4 | |a Molecular structure |x Computer simulation | |
| 650 | 4 | |a Quantum chemistry |x Computer simulation | |
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Datenverarbeitung |0 (DE-588)4011152-0 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantenmechanik |0 (DE-588)4047989-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Computational chemistry |0 (DE-588)4290091-8 |2 gnd |9 rswk-swf |
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| 689 | 0 | 2 | |a Quantenmechanik |0 (DE-588)4047989-4 |D s |
| 689 | 0 | 3 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |D s |
| 689 | 0 | |8 1\p |5 DE-604 | |
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| 689 | 1 | 2 | |a Datenverarbeitung |0 (DE-588)4011152-0 |D s |
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Datensatz im Suchindex
| _version_ | 1804132928990478336 |
|---|---|
| any_adam_object | |
| author | Lewars, Errol |
| author_facet | Lewars, Errol |
| author_role | aut |
| author_sort | Lewars, Errol |
| author_variant | e l el |
| building | Verbundindex |
| bvnumber | BV019543461 |
| callnumber-first | Q - Science |
| callnumber-label | QD455 |
| callnumber-raw | QD455.3.C64 |
| callnumber-search | QD455.3.C64 |
| callnumber-sort | QD 3455.3 C64 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VC 6100 |
| ctrlnum | (OCoLC)52232764 (DE-599)BVBBV019543461 |
| dewey-full | 541/.01/13 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541/.01/13 |
| dewey-search | 541/.01/13 |
| dewey-sort | 3541 11 213 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| id | DE-604.BV019543461 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T20:00:37Z |
| institution | BVB |
| isbn | 1402072856 1402074220 |
| language | English |
| lccn | 2003544959 |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-012911749 |
| oclc_num | 52232764 |
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| owner | DE-384 DE-19 DE-BY-UBM DE-29 DE-29T |
| owner_facet | DE-384 DE-19 DE-BY-UBM DE-29 DE-29T |
| physical | X, 471 S. graph. Darst. |
| publishDate | 2003 |
| publishDateSearch | 2003 |
| publishDateSort | 2003 |
| publisher | Kluwer Academic |
| record_format | marc |
| spelling | Lewars, Errol Verfasser aut Computational chemistry introduction to the theory and applications of molecular and quantum mechanics Errol Lewars Boston u.a. Kluwer Academic 2003 X, 471 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Includes bibliographical references and index Chimie - Informatique Chimie physique et théorique - Simulation par ordinateur Chimie quantique - Simulation par ordinateur Structure moléculaire - Simulation par ordinateur Chemie Datenverarbeitung Chemistry Data processing Chemistry, Physical and theoretical Computer simulation Molecular structure Computer simulation Quantum chemistry Computer simulation Quantenchemie (DE-588)4047979-1 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Quantenmechanik (DE-588)4047989-4 gnd rswk-swf Computational chemistry (DE-588)4290091-8 gnd rswk-swf Computational chemistry (DE-588)4290091-8 s Quantenchemie (DE-588)4047979-1 s Quantenmechanik (DE-588)4047989-4 s Dichtefunktionalformalismus (DE-588)4258514-4 s 1\p DE-604 Theoretische Chemie (DE-588)4185098-1 s Datenverarbeitung (DE-588)4011152-0 s 2\p DE-604 http://www.loc.gov/catdir/toc/fy041/2003544959.html Table of contents 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 | Lewars, Errol Computational chemistry introduction to the theory and applications of molecular and quantum mechanics Chimie - Informatique Chimie physique et théorique - Simulation par ordinateur Chimie quantique - Simulation par ordinateur Structure moléculaire - Simulation par ordinateur Chemie Datenverarbeitung Chemistry Data processing Chemistry, Physical and theoretical Computer simulation Molecular structure Computer simulation Quantum chemistry Computer simulation Quantenchemie (DE-588)4047979-1 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Datenverarbeitung (DE-588)4011152-0 gnd Theoretische Chemie (DE-588)4185098-1 gnd Quantenmechanik (DE-588)4047989-4 gnd Computational chemistry (DE-588)4290091-8 gnd |
| subject_GND | (DE-588)4047979-1 (DE-588)4258514-4 (DE-588)4011152-0 (DE-588)4185098-1 (DE-588)4047989-4 (DE-588)4290091-8 |
| title | Computational chemistry introduction to the theory and applications of molecular and quantum mechanics |
| title_auth | Computational chemistry introduction to the theory and applications of molecular and quantum mechanics |
| title_exact_search | Computational chemistry introduction to the theory and applications of molecular and quantum mechanics |
| title_full | Computational chemistry introduction to the theory and applications of molecular and quantum mechanics Errol Lewars |
| title_fullStr | Computational chemistry introduction to the theory and applications of molecular and quantum mechanics Errol Lewars |
| title_full_unstemmed | Computational chemistry introduction to the theory and applications of molecular and quantum mechanics Errol Lewars |
| title_short | Computational chemistry |
| title_sort | computational chemistry introduction to the theory and applications of molecular and quantum mechanics |
| title_sub | introduction to the theory and applications of molecular and quantum mechanics |
| topic | Chimie - Informatique Chimie physique et théorique - Simulation par ordinateur Chimie quantique - Simulation par ordinateur Structure moléculaire - Simulation par ordinateur Chemie Datenverarbeitung Chemistry Data processing Chemistry, Physical and theoretical Computer simulation Molecular structure Computer simulation Quantum chemistry Computer simulation Quantenchemie (DE-588)4047979-1 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Datenverarbeitung (DE-588)4011152-0 gnd Theoretische Chemie (DE-588)4185098-1 gnd Quantenmechanik (DE-588)4047989-4 gnd Computational chemistry (DE-588)4290091-8 gnd |
| topic_facet | Chimie - Informatique Chimie physique et théorique - Simulation par ordinateur Chimie quantique - Simulation par ordinateur Structure moléculaire - Simulation par ordinateur Chemie Datenverarbeitung Chemistry Data processing Chemistry, Physical and theoretical Computer simulation Molecular structure Computer simulation Quantum chemistry Computer simulation Quantenchemie Dichtefunktionalformalismus Theoretische Chemie Quantenmechanik Computational chemistry |
| url | http://www.loc.gov/catdir/toc/fy041/2003544959.html |
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