Computational chemistry: introduction to the theory and applications of molecular and quantum mechanics
Saved in:
| Main Author: | |
|---|---|
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Boston
Kluwer Academic
c2003
|
| Subjects: | |
| Item Description: | Includes bibliographical references and index |
| Physical Description: | x, 471 p. |
| ISBN: | 1402072856 |
Staff View
MARC
| LEADER | 00000nmm a2200000zc 4500 | ||
|---|---|---|---|
| 001 | BV044091185 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 170217s2003 |||| o||u| ||||||eng d | ||
| 015 | |a GBA3-32528 |2 dnb | ||
| 020 | |a 1402072856 |c acidfree paper |9 1-4020-7285-6 | ||
| 035 | |a (ZDB-30-PAD)EBC3035973 | ||
| 035 | |a (ZDB-89-EBL)EBL3035973 | ||
| 035 | |a (OCoLC)54933062 | ||
| 035 | |a (DE-599)BVBBV044091185 | ||
| 040 | |a DE-604 |b ger |e aacr | ||
| 041 | 0 | |a eng | |
| 082 | 0 | |a 541/.01/13 |2 22 | |
| 100 | 1 | |a Lewars, Errol |e Verfasser |4 aut | |
| 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 |b Kluwer Academic |c c2003 | |
| 300 | |a x, 471 p. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 500 | |a Includes bibliographical references and index | ||
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Chemistry, Physical and theoretical |x Computer simulation | |
| 650 | 4 | |a Chemistry |x Data processing | |
| 650 | 4 | |a Quantum chemistry |x Computer simulation | |
| 650 | 4 | |a Molecular structure |x Computer simulation | |
| 650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Datenverarbeitung |0 (DE-588)4011152-0 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantenmechanik |0 (DE-588)4047989-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |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 Computational chemistry |0 (DE-588)4290091-8 |D s |
| 689 | 0 | 1 | |a Quantenchemie |0 (DE-588)4047979-1 |D s |
| 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 | |
| 689 | 1 | 0 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
| 689 | 1 | 1 | |a Quantenchemie |0 (DE-588)4047979-1 |D s |
| 689 | 1 | 2 | |a Datenverarbeitung |0 (DE-588)4011152-0 |D s |
| 689 | 1 | |8 2\p |5 DE-604 | |
| 912 | |a ZDB-30-PAD | ||
| 999 | |a oai:aleph.bib-bvb.de:BVB01-029498030 | ||
| 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 | |
Record in the Search Index
| _version_ | 1804177144687886336 |
|---|---|
| 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 | BV044091185 |
| collection | ZDB-30-PAD |
| ctrlnum | (ZDB-30-PAD)EBC3035973 (ZDB-89-EBL)EBL3035973 (OCoLC)54933062 (DE-599)BVBBV044091185 |
| 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 | Electronic eBook |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02321nmm a2200589zc 4500</leader><controlfield tag="001">BV044091185</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">170217s2003 |||| o||u| ||||||eng d</controlfield><datafield tag="015" ind1=" " ind2=" "><subfield code="a">GBA3-32528</subfield><subfield code="2">dnb</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1402072856</subfield><subfield code="c">acidfree paper</subfield><subfield code="9">1-4020-7285-6</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-30-PAD)EBC3035973</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-89-EBL)EBL3035973</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)54933062</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV044091185</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">aacr</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541/.01/13</subfield><subfield code="2">22</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Lewars, Errol</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computational chemistry</subfield><subfield code="b">introduction to the theory and applications of molecular and quantum mechanics</subfield><subfield code="c">Errol Lewars</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Boston</subfield><subfield code="b">Kluwer Academic</subfield><subfield code="c">c2003</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">x, 471 p.</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">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Includes bibliographical references and index</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Datenverarbeitung</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry, Physical and theoretical</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemistry</subfield><subfield code="x">Data processing</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantum chemistry</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular structure</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Datenverarbeitung</subfield><subfield code="0">(DE-588)4011152-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Quantenmechanik</subfield><subfield code="0">(DE-588)4047989-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Computational chemistry</subfield><subfield code="0">(DE-588)4290091-8</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Computational chemistry</subfield><subfield code="0">(DE-588)4290091-8</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Quantenmechanik</subfield><subfield code="0">(DE-588)4047989-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="3"><subfield code="a">Dichtefunktionalformalismus</subfield><subfield code="0">(DE-588)4258514-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="2"><subfield code="a">Datenverarbeitung</subfield><subfield code="0">(DE-588)4011152-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="8">2\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-30-PAD</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-029498030</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.BV044091185 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:43:25Z |
| institution | BVB |
| isbn | 1402072856 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029498030 |
| oclc_num | 54933062 |
| open_access_boolean | |
| physical | x, 471 p. |
| psigel | ZDB-30-PAD |
| 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 Kluwer Academic c2003 x, 471 p. txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index Chemie Datenverarbeitung Chemistry, Physical and theoretical Computer simulation Chemistry Data processing Quantum chemistry Computer simulation Molecular structure Computer simulation Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Quantenmechanik (DE-588)4047989-4 gnd rswk-swf Quantenchemie (DE-588)4047979-1 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 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 Chemie Datenverarbeitung Chemistry, Physical and theoretical Computer simulation Chemistry Data processing Quantum chemistry Computer simulation Molecular structure Computer simulation Theoretische Chemie (DE-588)4185098-1 gnd Datenverarbeitung (DE-588)4011152-0 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Quantenmechanik (DE-588)4047989-4 gnd Quantenchemie (DE-588)4047979-1 gnd Computational chemistry (DE-588)4290091-8 gnd |
| subject_GND | (DE-588)4185098-1 (DE-588)4011152-0 (DE-588)4258514-4 (DE-588)4047989-4 (DE-588)4047979-1 (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 | Chemie Datenverarbeitung Chemistry, Physical and theoretical Computer simulation Chemistry Data processing Quantum chemistry Computer simulation Molecular structure Computer simulation Theoretische Chemie (DE-588)4185098-1 gnd Datenverarbeitung (DE-588)4011152-0 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Quantenmechanik (DE-588)4047989-4 gnd Quantenchemie (DE-588)4047979-1 gnd Computational chemistry (DE-588)4290091-8 gnd |
| topic_facet | Chemie Datenverarbeitung Chemistry, Physical and theoretical Computer simulation Chemistry Data processing Quantum chemistry Computer simulation Molecular structure Computer simulation Theoretische Chemie Dichtefunktionalformalismus Quantenmechanik Quantenchemie Computational chemistry |
| work_keys_str_mv | AT lewarserrol computationalchemistryintroductiontothetheoryandapplicationsofmolecularandquantummechanics |