Ab initio valence calculations in chemistry:
Saved in:
| Main Author: | |
|---|---|
| Format: | Electronic eBook |
| Language: | English |
| Published: |
[London]
Butterworths
[1974]
|
| Subjects: | |
| Online Access: | FAW01 Volltext |
| Item Description: | Includes bibliographical references |
| Physical Description: | 1 Online-Ressource (ix, 271 pages) |
| ISBN: | 0408705515 9780408705516 |
Staff View
MARC
| LEADER | 00000nmm a2200000zc 4500 | ||
|---|---|---|---|
| 001 | BV042306211 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 150129s1974 |||| o||u| ||||||eng d | ||
| 020 | |a 0408705515 |c electronic bk. |9 0-408-70551-5 | ||
| 020 | |a 9780408705516 |c electronic bk. |9 978-0-408-70551-6 | ||
| 035 | |a (OCoLC)896844187 | ||
| 035 | |a (DE-599)BVBBV042306211 | ||
| 040 | |a DE-604 |b ger |e aacr | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-1046 | ||
| 082 | 0 | |a 541/.224 | |
| 100 | 1 | |a Cook, David B., (David Branston) |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Ab initio valence calculations in chemistry |c [by] D.B. Cook |
| 264 | 1 | |a [London] |b Butterworths |c [1974] | |
| 300 | |a 1 Online-Ressource (ix, 271 pages) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 500 | |a Includes bibliographical references | ||
| 650 | 7 | |a Quantum chemistry |2 fast | |
| 650 | 7 | |a Valence (Theoretical chemistry) |2 fast | |
| 650 | 7 | |a Kwantumchemie |2 gtt | |
| 650 | 7 | |a Ab initio berekeningen |2 gtt | |
| 650 | 7 | |a Schrödingervergelijking |2 gtt | |
| 650 | 7 | |a Molecuulbundels |2 gtt | |
| 650 | 7 | |a Symmetrie |2 gtt | |
| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 7 | |a MO-Rechnung |2 swd | |
| 650 | 7 | |a Theorie |2 swd | |
| 650 | 7 | |a Valenz (Chemie) |2 swd | |
| 650 | 4 | |a Quantum chemistry | |
| 650 | 4 | |a Valence (Theoretical chemistry) | |
| 650 | 0 | 7 | |a Theorie |0 (DE-588)4059787-8 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a MO-Rechnung |0 (DE-588)4170547-6 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |D s |
| 689 | 0 | 1 | |a Theorie |0 (DE-588)4059787-8 |D s |
| 689 | 0 | |8 1\p |5 DE-604 | |
| 689 | 1 | 0 | |a MO-Rechnung |0 (DE-588)4170547-6 |D s |
| 689 | 1 | |8 2\p |5 DE-604 | |
| 856 | 4 | 0 | |u http://www.sciencedirect.com/science/book/9780408705516 |x Verlag |3 Volltext |
| 912 | |a ZDB-33-ESD | ||
| 999 | |a oai:aleph.bib-bvb.de:BVB01-027743203 | ||
| 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 | |
| 966 | e | |u http://www.sciencedirect.com/science/book/9780408705516 |l FAW01 |p ZDB-33-ESD |q FAW_PDA_ESD |x Verlag |3 Volltext | |
Record in the Search Index
| _version_ | 1804152890177093632 |
|---|---|
| any_adam_object | |
| author | Cook, David B., (David Branston) |
| author_facet | Cook, David B., (David Branston) |
| author_role | aut |
| author_sort | Cook, David B., (David Branston) |
| author_variant | d b d b c dbdb dbdbc |
| building | Verbundindex |
| bvnumber | BV042306211 |
| collection | ZDB-33-ESD |
| ctrlnum | (OCoLC)896844187 (DE-599)BVBBV042306211 |
| dewey-full | 541/.224 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541/.224 |
| dewey-search | 541/.224 |
| dewey-sort | 3541 3224 |
| 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>02221nmm a2200601zc 4500</leader><controlfield tag="001">BV042306211</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">150129s1974 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0408705515</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">0-408-70551-5</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780408705516</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">978-0-408-70551-6</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)896844187</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV042306211</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="049" ind1=" " ind2=" "><subfield code="a">DE-1046</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541/.224</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Cook, David B., (David Branston)</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Ab initio valence calculations in chemistry</subfield><subfield code="c">[by] D.B. Cook</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">[London]</subfield><subfield code="b">Butterworths</subfield><subfield code="c">[1974]</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (ix, 271 pages)</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</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Quantum chemistry</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Valence (Theoretical chemistry)</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Kwantumchemie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Ab initio berekeningen</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Schrödingervergelijking</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molecuulbundels</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Symmetrie</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Elektronenstructuur</subfield><subfield code="2">gtt</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">MO-Rechnung</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Theorie</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Valenz (Chemie)</subfield><subfield code="2">swd</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Quantum chemistry</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Valence (Theoretical chemistry)</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Theorie</subfield><subfield code="0">(DE-588)4059787-8</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Valenz</subfield><subfield code="g">Chemie</subfield><subfield code="0">(DE-588)4187347-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">MO-Rechnung</subfield><subfield code="0">(DE-588)4170547-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Valenz</subfield><subfield code="g">Chemie</subfield><subfield code="0">(DE-588)4187347-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Theorie</subfield><subfield code="0">(DE-588)4059787-8</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">MO-Rechnung</subfield><subfield code="0">(DE-588)4170547-6</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="856" ind1="4" ind2="0"><subfield code="u">http://www.sciencedirect.com/science/book/9780408705516</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-33-ESD</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-027743203</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><datafield tag="966" ind1="e" ind2=" "><subfield code="u">http://www.sciencedirect.com/science/book/9780408705516</subfield><subfield code="l">FAW01</subfield><subfield code="p">ZDB-33-ESD</subfield><subfield code="q">FAW_PDA_ESD</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
| id | DE-604.BV042306211 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:17:54Z |
| institution | BVB |
| isbn | 0408705515 9780408705516 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-027743203 |
| oclc_num | 896844187 |
| open_access_boolean | |
| owner | DE-1046 |
| owner_facet | DE-1046 |
| physical | 1 Online-Ressource (ix, 271 pages) |
| psigel | ZDB-33-ESD ZDB-33-ESD FAW_PDA_ESD |
| publishDate | 1974 |
| publishDateSearch | 1974 |
| publishDateSort | 1974 |
| publisher | Butterworths |
| record_format | marc |
| spelling | Cook, David B., (David Branston) Verfasser aut Ab initio valence calculations in chemistry [by] D.B. Cook [London] Butterworths [1974] 1 Online-Ressource (ix, 271 pages) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references Quantum chemistry fast Valence (Theoretical chemistry) fast Kwantumchemie gtt Ab initio berekeningen gtt Schrödingervergelijking gtt Molecuulbundels gtt Symmetrie gtt Elektronenstructuur gtt MO-Rechnung swd Theorie swd Valenz (Chemie) swd Quantum chemistry Valence (Theoretical chemistry) Theorie (DE-588)4059787-8 gnd rswk-swf Valenz Chemie (DE-588)4187347-6 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf Valenz Chemie (DE-588)4187347-6 s Theorie (DE-588)4059787-8 s 1\p DE-604 MO-Rechnung (DE-588)4170547-6 s 2\p DE-604 http://www.sciencedirect.com/science/book/9780408705516 Verlag Volltext 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 | Cook, David B., (David Branston) Ab initio valence calculations in chemistry Quantum chemistry fast Valence (Theoretical chemistry) fast Kwantumchemie gtt Ab initio berekeningen gtt Schrödingervergelijking gtt Molecuulbundels gtt Symmetrie gtt Elektronenstructuur gtt MO-Rechnung swd Theorie swd Valenz (Chemie) swd Quantum chemistry Valence (Theoretical chemistry) Theorie (DE-588)4059787-8 gnd Valenz Chemie (DE-588)4187347-6 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| subject_GND | (DE-588)4059787-8 (DE-588)4187347-6 (DE-588)4170547-6 |
| title | Ab initio valence calculations in chemistry |
| title_auth | Ab initio valence calculations in chemistry |
| title_exact_search | Ab initio valence calculations in chemistry |
| title_full | Ab initio valence calculations in chemistry [by] D.B. Cook |
| title_fullStr | Ab initio valence calculations in chemistry [by] D.B. Cook |
| title_full_unstemmed | Ab initio valence calculations in chemistry [by] D.B. Cook |
| title_short | Ab initio valence calculations in chemistry |
| title_sort | ab initio valence calculations in chemistry |
| topic | Quantum chemistry fast Valence (Theoretical chemistry) fast Kwantumchemie gtt Ab initio berekeningen gtt Schrödingervergelijking gtt Molecuulbundels gtt Symmetrie gtt Elektronenstructuur gtt MO-Rechnung swd Theorie swd Valenz (Chemie) swd Quantum chemistry Valence (Theoretical chemistry) Theorie (DE-588)4059787-8 gnd Valenz Chemie (DE-588)4187347-6 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| topic_facet | Quantum chemistry Valence (Theoretical chemistry) Kwantumchemie Ab initio berekeningen Schrödingervergelijking Molecuulbundels Symmetrie Elektronenstructuur MO-Rechnung Theorie Valenz (Chemie) Valenz Chemie |
| url | http://www.sciencedirect.com/science/book/9780408705516 |
| work_keys_str_mv | AT cookdavidbdavidbranston abinitiovalencecalculationsinchemistry |