Verfügbarkeit: Molecular orbital theory for organic chemists

Molecular orbital theory for organic chemists:

Gespeichert in:

Bibliographische Detailangaben
1. Verfasser:	Streitwieser, Andrew 1927- (VerfasserIn)
Format:	Buch
Sprache:	Undetermined
Veröffentlicht:	New York Wiley 1966
Schlagworte:	MO-Theorie Chemische Bindung Quantenchemie Molekülorbital Organische Chemie Gruppentheorie
Beschreibung:	XVI,489 S.m.Abb.u.Tab.

Internformat

MARC


LEADER	00000nam a2200000 c 4500
001	BV001930350
003	DE-604
005	00000000000000.0
007	t
008	890928s1966 \|\|\|\| 00\|\|\| und d
035			\|a (OCoLC)630391666
035			\|a (DE-599)BVBBV001930350
040			\|a DE-604 \|b ger \|e rakddb
041			\|a und
049			\|a DE-91G
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
264		1	\|a New York \|b Wiley \|c 1966
300			\|a XVI,489 S.m.Abb.u.Tab.
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 Chemische Bindung \|0 (DE-588)4009843-6 \|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 Gruppentheorie \|0 (DE-588)4072157-7 \|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
999			\|a oai:aleph.bib-bvb.de:BVB01-001258194
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

Datensatz im Suchindex

_version_	1804116369891917824
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	BV001930350
classification_rvk	VK 5701
ctrlnum	(OCoLC)630391666 (DE-599)BVBBV001930350
discipline	Chemie / Pharmazie
format	Book
fullrecord	<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02065nam a2200529 c 4500</leader><controlfield tag="001">BV001930350</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">890928s1966 \|\|\|\| 00\|\|\| und d</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)630391666</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV001930350</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=" " ind2=" "><subfield code="a">und</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-91G</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="264" ind1=" " ind2="1"><subfield code="a">New York</subfield><subfield code="b">Wiley</subfield><subfield code="c">1966</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XVI,489 S.m.Abb.u.Tab.</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">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="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">Gruppentheorie</subfield><subfield code="0">(DE-588)4072157-7</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="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-001258194</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></record></collection>
id	DE-604.BV001930350
illustrated	Not Illustrated
indexdate	2024-07-09T15:37:25Z
institution	BVB
language	Undetermined
oai_aleph_id	oai:aleph.bib-bvb.de:BVB01-001258194
oclc_num	630391666
open_access_boolean
owner	DE-91G DE-BY-TUM
owner_facet	DE-91G DE-BY-TUM
physical	XVI,489 S.m.Abb.u.Tab.
publishDate	1966
publishDateSearch	1966
publishDateSort	1966
publisher	Wiley
record_format	marc
spelling	Streitwieser, Andrew 1927- Verfasser (DE-588)119438968 aut Molecular orbital theory for organic chemists New York Wiley 1966 XVI,489 S.m.Abb.u.Tab. txt rdacontent n rdamedia nc rdacarrier MO-Theorie (DE-588)4170580-4 gnd rswk-swf Chemische Bindung (DE-588)4009843-6 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 Gruppentheorie (DE-588)4072157-7 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 Chemische Bindung (DE-588)4009843-6 gnd Quantenchemie (DE-588)4047979-1 gnd Molekülorbital (DE-588)4127526-3 gnd Organische Chemie (DE-588)4043793-0 gnd Gruppentheorie (DE-588)4072157-7 gnd
subject_GND	(DE-588)4170580-4 (DE-588)4009843-6 (DE-588)4047979-1 (DE-588)4127526-3 (DE-588)4043793-0 (DE-588)4072157-7
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 Chemische Bindung (DE-588)4009843-6 gnd Quantenchemie (DE-588)4047979-1 gnd Molekülorbital (DE-588)4127526-3 gnd Organische Chemie (DE-588)4043793-0 gnd Gruppentheorie (DE-588)4072157-7 gnd
topic_facet	MO-Theorie Chemische Bindung Quantenchemie Molekülorbital Organische Chemie Gruppentheorie
work_keys_str_mv	AT streitwieserandrew molecularorbitaltheoryfororganicchemists

Verfügbarkeit

Es ist kein Print-Exemplar vorhanden.

Fernleihe Bestellen Achtung: Nicht im THWS-Bestand!

MARC

Datensatz im Suchindex

Es ist kein Print-Exemplar vorhanden.

Ähnliche Einträge