Ab initio valence calculations in chemistry:
Saved in:
| Main Author: | |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
London
Butterworth
1974
|
| Edition: | 1. publ. |
| Subjects: | |
| Physical Description: | IX, 271 S. Ill., graph. Darst. |
| ISBN: | 0408705515 |
Staff View
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV001954475 | ||
| 003 | DE-604 | ||
| 005 | 20030827 | ||
| 007 | t | ||
| 008 | 890928s1974 ad|| |||| 00||| eng d | ||
| 020 | |a 0408705515 |9 0-408-70551-5 | ||
| 035 | |a (OCoLC)998294 | ||
| 035 | |a (DE-599)BVBBV001954475 | ||
| 040 | |a DE-604 |b ger |e rakwb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-91 |a DE-355 |a DE-29T |a DE-188 | ||
| 050 | 0 | |a QD462 | |
| 082 | 0 | |a 541/.224 | |
| 084 | |a VE 5650 |0 (DE-625)147118:253 |2 rvk | ||
| 100 | 1 | |a Cook, David B. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Ab initio valence calculations in chemistry |c D. B. Cook |
| 250 | |a 1. publ. | ||
| 264 | 1 | |a London |b Butterworth |c 1974 | |
| 300 | |a IX, 271 S. |b Ill., graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 7 | |a Ab initio berekeningen |2 gtt | |
| 650 | 7 | |a Elektronenstructuur |2 gtt | |
| 650 | 7 | |a Kwantumchemie |2 gtt | |
| 650 | 7 | |a Molecuulbundels |2 gtt | |
| 650 | 7 | |a Schrödingervergelijking |2 gtt | |
| 650 | 7 | |a Symmetrie |2 gtt | |
| 650 | 4 | |a Quantum chemistry | |
| 650 | 4 | |a Valence (Theoretical chemistry) | |
| 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 |
| 650 | 0 | 7 | |a Theorie |0 (DE-588)4059787-8 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a MO-Rechnung |0 (DE-588)4170547-6 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Valenz |g Chemie |0 (DE-588)4187347-6 |D s |
| 689 | 1 | 1 | |a Theorie |0 (DE-588)4059787-8 |D s |
| 689 | 1 | |5 DE-604 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-001274050 | ||
Record in the Search Index
| _version_ | 1804116396188106752 |
|---|---|
| any_adam_object | |
| author | Cook, David B. |
| author_facet | Cook, David B. |
| author_role | aut |
| author_sort | Cook, David B. |
| author_variant | d b c db dbc |
| building | Verbundindex |
| bvnumber | BV001954475 |
| callnumber-first | Q - Science |
| callnumber-label | QD462 |
| callnumber-raw | QD462 |
| callnumber-search | QD462 |
| callnumber-sort | QD 3462 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | VE 5650 |
| ctrlnum | (OCoLC)998294 (DE-599)BVBBV001954475 |
| 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 |
| edition | 1. publ. |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01547nam a2200493 c 4500</leader><controlfield tag="001">BV001954475</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20030827 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">890928s1974 ad|| |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0408705515</subfield><subfield code="9">0-408-70551-5</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)998294</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV001954475</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-91</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-29T</subfield><subfield code="a">DE-188</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QD462</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541/.224</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5650</subfield><subfield code="0">(DE-625)147118:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Cook, David B.</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">D. B. Cook</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">1. publ.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">London</subfield><subfield code="b">Butterworth</subfield><subfield code="c">1974</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">IX, 271 S.</subfield><subfield code="b">Ill., graph. Darst.</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">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</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">Elektronenstructuur</subfield><subfield code="2">gtt</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">Molecuulbundels</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">Symmetrie</subfield><subfield code="2">gtt</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">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="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="689" ind1="0" 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="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" 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="1" 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="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-001274050</subfield></datafield></record></collection> |
| id | DE-604.BV001954475 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:37:50Z |
| institution | BVB |
| isbn | 0408705515 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-001274050 |
| oclc_num | 998294 |
| open_access_boolean | |
| owner | DE-91 DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-188 |
| owner_facet | DE-91 DE-BY-TUM DE-355 DE-BY-UBR DE-29T DE-188 |
| physical | IX, 271 S. Ill., graph. Darst. |
| publishDate | 1974 |
| publishDateSearch | 1974 |
| publishDateSort | 1974 |
| publisher | Butterworth |
| record_format | marc |
| spelling | Cook, David B. Verfasser aut Ab initio valence calculations in chemistry D. B. Cook 1. publ. London Butterworth 1974 IX, 271 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Ab initio berekeningen gtt Elektronenstructuur gtt Kwantumchemie gtt Molecuulbundels gtt Schrödingervergelijking gtt Symmetrie gtt Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie (DE-588)4187347-6 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf Theorie (DE-588)4059787-8 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 s DE-604 Valenz Chemie (DE-588)4187347-6 s Theorie (DE-588)4059787-8 s |
| spellingShingle | Cook, David B. Ab initio valence calculations in chemistry Ab initio berekeningen gtt Elektronenstructuur gtt Kwantumchemie gtt Molecuulbundels gtt Schrödingervergelijking gtt Symmetrie gtt Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie (DE-588)4187347-6 gnd MO-Rechnung (DE-588)4170547-6 gnd Theorie (DE-588)4059787-8 gnd |
| subject_GND | (DE-588)4187347-6 (DE-588)4170547-6 (DE-588)4059787-8 |
| 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 D. B. Cook |
| title_fullStr | Ab initio valence calculations in chemistry D. B. Cook |
| title_full_unstemmed | Ab initio valence calculations in chemistry D. B. Cook |
| title_short | Ab initio valence calculations in chemistry |
| title_sort | ab initio valence calculations in chemistry |
| topic | Ab initio berekeningen gtt Elektronenstructuur gtt Kwantumchemie gtt Molecuulbundels gtt Schrödingervergelijking gtt Symmetrie gtt Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie (DE-588)4187347-6 gnd MO-Rechnung (DE-588)4170547-6 gnd Theorie (DE-588)4059787-8 gnd |
| topic_facet | Ab initio berekeningen Elektronenstructuur Kwantumchemie Molecuulbundels Schrödingervergelijking Symmetrie Quantum chemistry Valence (Theoretical chemistry) Valenz Chemie MO-Rechnung Theorie |
| work_keys_str_mv | AT cookdavidb abinitiovalencecalculationsinchemistry |