Molecular orbital theory for organic chemists

Gespeichert in:
Bibliographische Detailangaben
1. Verfasser: Streitwieser, Andrew 1927- (VerfasserIn)
Format: Buch
Sprache:English
Veröffentlicht: New York Wiley 1967
Ausgabe:4. print.
Schlagworte:
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!

MARC

LEADER 00000nam a2200000 c 4500
001 BV008935303
003 DE-604
005 00000000000000.0
007 t|
008 940206s1967 xx d||| |||| 00||| eng d
035 |a (OCoLC)174521782 
035 |a (DE-599)BVBBV008935303 
040 |a DE-604  |b ger  |e rakddb 
041 0 |a eng 
049 |a DE-634 
084 |a VK 5701  |0 (DE-625)147411:254  |2 rvk 
100 1 |a Streitwieser, Andrew  |d 1927-  |e Verfasser  |0 (DE-588)119438968  |4 aut 
245 1 0 |a Molecular orbital theory for organic chemists 
250 |a 4. print. 
264 1 |a New York  |b Wiley  |c 1967 
300 |a XVI, 489 S.  |b zahlr. graph. Darst. 
336 |b txt  |2 rdacontent 
337 |b n  |2 rdamedia 
338 |b nc  |2 rdacarrier 
650 0 7 |a MO-Theorie  |0 (DE-588)4170580-4  |2 gnd  |9 rswk-swf 
650 0 7 |a Gruppentheorie  |0 (DE-588)4072157-7  |2 gnd  |9 rswk-swf 
650 0 7 |a Quantenchemie  |0 (DE-588)4047979-1  |2 gnd  |9 rswk-swf 
650 0 7 |a Molekülorbital  |0 (DE-588)4127526-3  |2 gnd  |9 rswk-swf 
650 0 7 |a Organische Chemie  |0 (DE-588)4043793-0  |2 gnd  |9 rswk-swf 
650 0 7 |a Chemische Bindung  |0 (DE-588)4009843-6  |2 gnd  |9 rswk-swf 
689 0 0 |a MO-Theorie  |0 (DE-588)4170580-4  |D s 
689 0 1 |a Organische Chemie  |0 (DE-588)4043793-0  |D s 
689 0 |8 1\p  |5 DE-604 
689 1 0 |a Molekülorbital  |0 (DE-588)4127526-3  |D s 
689 1 1 |a Organische Chemie  |0 (DE-588)4043793-0  |D s 
689 1 |8 2\p  |5 DE-604 
689 2 0 |a Chemische Bindung  |0 (DE-588)4009843-6  |D s 
689 2 |8 3\p  |5 DE-604 
689 3 0 |a Gruppentheorie  |0 (DE-588)4072157-7  |D s 
689 3 |8 4\p  |5 DE-604 
689 4 0 |a Quantenchemie  |0 (DE-588)4047979-1  |D s 
689 4 |8 5\p  |5 DE-604 
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 
883 1 |8 3\p  |a cgwrk  |d 20201028  |q DE-101  |u https://d-nb.info/provenance/plan#cgwrk 
883 1 |8 4\p  |a cgwrk  |d 20201028  |q DE-101  |u https://d-nb.info/provenance/plan#cgwrk 
883 1 |8 5\p  |a cgwrk  |d 20201028  |q DE-101  |u https://d-nb.info/provenance/plan#cgwrk 
943 1 |a oai:aleph.bib-bvb.de:BVB01-005893030 

Datensatz im Suchindex

_version_ 1819235816127332352
any_adam_object
author Streitwieser, Andrew 1927-
author_GND (DE-588)119438968
author_facet Streitwieser, Andrew 1927-
author_role aut
author_sort Streitwieser, Andrew 1927-
author_variant a s as
building Verbundindex
bvnumber BV008935303
classification_rvk VK 5701
ctrlnum (OCoLC)174521782
(DE-599)BVBBV008935303
discipline Chemie / Pharmazie
edition 4. print.
format Book
fullrecord <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02103nam a2200541 c 4500</leader><controlfield tag="001">BV008935303</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">t|</controlfield><controlfield tag="008">940206s1967 xx d||| |||| 00||| eng d</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)174521782</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV008935303</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakddb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-634</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VK 5701</subfield><subfield code="0">(DE-625)147411:254</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Streitwieser, Andrew</subfield><subfield code="d">1927-</subfield><subfield code="e">Verfasser</subfield><subfield code="0">(DE-588)119438968</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Molecular orbital theory for organic chemists</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">4. print.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York</subfield><subfield code="b">Wiley</subfield><subfield code="c">1967</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XVI, 489 S.</subfield><subfield code="b">zahlr. 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="0" ind2="7"><subfield code="a">MO-Theorie</subfield><subfield code="0">(DE-588)4170580-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</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">Molekülorbital</subfield><subfield code="0">(DE-588)4127526-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Organische Chemie</subfield><subfield code="0">(DE-588)4043793-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Chemische Bindung</subfield><subfield code="0">(DE-588)4009843-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">MO-Theorie</subfield><subfield code="0">(DE-588)4170580-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Organische Chemie</subfield><subfield code="0">(DE-588)4043793-0</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">Molekülorbital</subfield><subfield code="0">(DE-588)4127526-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Organische Chemie</subfield><subfield code="0">(DE-588)4043793-0</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="689" ind1="2" ind2="0"><subfield code="a">Chemische Bindung</subfield><subfield code="0">(DE-588)4009843-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="8">3\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="3" ind2="0"><subfield code="a">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="3" ind2=" "><subfield code="8">4\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="4" ind2="0"><subfield code="a">Quantenchemie</subfield><subfield code="0">(DE-588)4047979-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="4" ind2=" "><subfield code="8">5\p</subfield><subfield code="5">DE-604</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="883" ind1="1" ind2=" "><subfield code="8">3\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">4\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">5\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="943" ind1="1" ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-005893030</subfield></datafield></record></collection>
id DE-604.BV008935303
illustrated Illustrated
indexdate 2024-12-23T12:54:31Z
institution BVB
language English
oai_aleph_id oai:aleph.bib-bvb.de:BVB01-005893030
oclc_num 174521782
open_access_boolean
owner DE-634
owner_facet DE-634
physical XVI, 489 S. zahlr. graph. Darst.
publishDate 1967
publishDateSearch 1967
publishDateSort 1967
publisher Wiley
record_format marc
spelling Streitwieser, Andrew 1927- Verfasser (DE-588)119438968 aut
Molecular orbital theory for organic chemists
4. print.
New York Wiley 1967
XVI, 489 S. zahlr. graph. Darst.
txt rdacontent
n rdamedia
nc rdacarrier
MO-Theorie (DE-588)4170580-4 gnd rswk-swf
Gruppentheorie (DE-588)4072157-7 gnd rswk-swf
Quantenchemie (DE-588)4047979-1 gnd rswk-swf
Molekülorbital (DE-588)4127526-3 gnd rswk-swf
Organische Chemie (DE-588)4043793-0 gnd rswk-swf
Chemische Bindung (DE-588)4009843-6 gnd rswk-swf
MO-Theorie (DE-588)4170580-4 s
Organische Chemie (DE-588)4043793-0 s
1\p DE-604
Molekülorbital (DE-588)4127526-3 s
2\p DE-604
Chemische Bindung (DE-588)4009843-6 s
3\p DE-604
Gruppentheorie (DE-588)4072157-7 s
4\p DE-604
Quantenchemie (DE-588)4047979-1 s
5\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
3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk
4\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk
5\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk
spellingShingle Streitwieser, Andrew 1927-
Molecular orbital theory for organic chemists
MO-Theorie (DE-588)4170580-4 gnd
Gruppentheorie (DE-588)4072157-7 gnd
Quantenchemie (DE-588)4047979-1 gnd
Molekülorbital (DE-588)4127526-3 gnd
Organische Chemie (DE-588)4043793-0 gnd
Chemische Bindung (DE-588)4009843-6 gnd
subject_GND (DE-588)4170580-4
(DE-588)4072157-7
(DE-588)4047979-1
(DE-588)4127526-3
(DE-588)4043793-0
(DE-588)4009843-6
title Molecular orbital theory for organic chemists
title_auth Molecular orbital theory for organic chemists
title_exact_search Molecular orbital theory for organic chemists
title_full Molecular orbital theory for organic chemists
title_fullStr Molecular orbital theory for organic chemists
title_full_unstemmed Molecular orbital theory for organic chemists
title_short Molecular orbital theory for organic chemists
title_sort molecular orbital theory for organic chemists
topic MO-Theorie (DE-588)4170580-4 gnd
Gruppentheorie (DE-588)4072157-7 gnd
Quantenchemie (DE-588)4047979-1 gnd
Molekülorbital (DE-588)4127526-3 gnd
Organische Chemie (DE-588)4043793-0 gnd
Chemische Bindung (DE-588)4009843-6 gnd
topic_facet MO-Theorie
Gruppentheorie
Quantenchemie
Molekülorbital
Organische Chemie
Chemische Bindung
work_keys_str_mv AT streitwieserandrew molecularorbitaltheoryfororganicchemists