Polyatomic molecules results of ab initio calculations

Gespeichert in:
Bibliographische Detailangaben
1. Verfasser: Mulliken, Robert Sanderson 1896-1986 (VerfasserIn)
Format: Elektronisch E-Book
Sprache:English
Veröffentlicht: New York Academic Press 1981
Schlagworte:
Online-Zugang:DE-1046
Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!

MARC

LEADER 00000nam a2200000zc 4500
001 BV042304860
003 DE-604
005 20210722
007 cr|uuu---uuuuu
008 150129s1981 xx o|||| 00||| eng d
020 |a 012509860X  |9 0-12-509860-X 
020 |a 1299364039  |c ebk  |9 1-299-36403-9 
020 |a 9780125098601  |9 978-0-12-509860-1 
020 |a 9781299364035  |c ebk  |9 978-1-299-36403-5 
035 |a (OCoLC)616954783 
035 |a (DE-599)BVBBV042304860 
040 |a DE-604  |b ger  |e aacr 
041 0 |a eng 
049 |a DE-1046 
082 0 |a 541.2/8  |2 19eng 
082 0 |a 541.2/2  |2 19eng 
100 1 |a Mulliken, Robert Sanderson  |d 1896-1986  |e Verfasser  |0 (DE-588)118785338  |4 aut 
245 1 0 |a Polyatomic molecules  |b results of ab initio calculations  |c Robert S. Mulliken, Walter C. Ermler 
264 1 |a New York  |b Academic Press  |c 1981 
300 |a 1 Online-Ressource (xvi, 431 pages) 
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 Structure moléculaire 
650 7 |a Molecular structure  |2 fast 
650 7 |a Structure moléculaire  |2 ram 
650 4 |a Molecular structure 
650 0 7 |a Molekülstruktur  |0 (DE-588)4170383-2  |2 gnd  |9 rswk-swf 
650 0 7 |a Ab-initio-Rechnung  |0 (DE-588)4141062-2  |2 gnd  |9 rswk-swf 
650 0 7 |a Polyatomare Verbindungen  |0 (DE-588)4175110-3  |2 gnd  |9 rswk-swf 
650 0 7 |a Molekül  |0 (DE-588)4039972-2  |2 gnd  |9 rswk-swf 
650 0 7 |a MO-Theorie  |0 (DE-588)4170580-4  |2 gnd  |9 rswk-swf 
689 0 0 |a Polyatomare Verbindungen  |0 (DE-588)4175110-3  |D s 
689 0 1 |a Molekülstruktur  |0 (DE-588)4170383-2  |D s 
689 0 2 |a Ab-initio-Rechnung  |0 (DE-588)4141062-2  |D s 
689 0 |8 1\p  |5 DE-604 
689 1 0 |a Polyatomare Verbindungen  |0 (DE-588)4175110-3  |D s 
689 1 1 |a Molekül  |0 (DE-588)4039972-2  |D s 
689 1 2 |a MO-Theorie  |0 (DE-588)4170580-4  |D s 
689 1 |8 2\p  |5 DE-604 
700 1 |a Ermler, Walter C.  |e Sonstige  |4 oth 
856 4 0 |u http://www.sciencedirect.com/science/book/9780125098601  |x Verlag  |3 Volltext 
912 |a ZDB-33-ESD 
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 
943 1 |a oai:aleph.bib-bvb.de:BVB01-027741852 
966 e |u http://www.sciencedirect.com/science/book/9780125098601  |l DE-1046  |p ZDB-33-ESD  |q FAW_PDA_ESD  |x Verlag  |3 Volltext 

Datensatz im Suchindex

_version_ 1819294007991205888
any_adam_object
author Mulliken, Robert Sanderson 1896-1986
author_GND (DE-588)118785338
author_facet Mulliken, Robert Sanderson 1896-1986
author_role aut
author_sort Mulliken, Robert Sanderson 1896-1986
author_variant r s m rs rsm
building Verbundindex
bvnumber BV042304860
collection ZDB-33-ESD
ctrlnum (OCoLC)616954783
(DE-599)BVBBV042304860
dewey-full 541.2/8
541.2/2
dewey-hundreds 500 - Natural sciences and mathematics
dewey-ones 541 - Physical chemistry
dewey-raw 541.2/8
541.2/2
dewey-search 541.2/8
541.2/2
dewey-sort 3541.2 18
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>02430nam a2200601zc 4500</leader><controlfield tag="001">BV042304860</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20210722 </controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">150129s1981 xx o|||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">012509860X</subfield><subfield code="9">0-12-509860-X</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1299364039</subfield><subfield code="c">ebk</subfield><subfield code="9">1-299-36403-9</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780125098601</subfield><subfield code="9">978-0-12-509860-1</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9781299364035</subfield><subfield code="c">ebk</subfield><subfield code="9">978-1-299-36403-5</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)616954783</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV042304860</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">541.2/8</subfield><subfield code="2">19eng</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.2/2</subfield><subfield code="2">19eng</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Mulliken, Robert Sanderson</subfield><subfield code="d">1896-1986</subfield><subfield code="e">Verfasser</subfield><subfield code="0">(DE-588)118785338</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Polyatomic molecules</subfield><subfield code="b">results of ab initio calculations</subfield><subfield code="c">Robert S. Mulliken, Walter C. Ermler</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York</subfield><subfield code="b">Academic Press</subfield><subfield code="c">1981</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (xvi, 431 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 and index</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Structure moléculaire</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molecular structure</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Structure moléculaire</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular structure</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Ab-initio-Rechnung</subfield><subfield code="0">(DE-588)4141062-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekül</subfield><subfield code="0">(DE-588)4039972-2</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</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="689" ind1="0" ind2="0"><subfield code="a">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Molekülstruktur</subfield><subfield code="0">(DE-588)4170383-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="2"><subfield code="a">Ab-initio-Rechnung</subfield><subfield code="0">(DE-588)4141062-2</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">Polyatomare Verbindungen</subfield><subfield code="0">(DE-588)4175110-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Molekül</subfield><subfield code="0">(DE-588)4039972-2</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="2"><subfield code="a">MO-Theorie</subfield><subfield code="0">(DE-588)4170580-4</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="700" ind1="1" ind2=" "><subfield code="a">Ermler, Walter C.</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://www.sciencedirect.com/science/book/9780125098601</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="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="943" ind1="1" ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-027741852</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">http://www.sciencedirect.com/science/book/9780125098601</subfield><subfield code="l">DE-1046</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.BV042304860
illustrated Not Illustrated
indexdate 2024-12-24T04:19:28Z
institution BVB
isbn 012509860X
1299364039
9780125098601
9781299364035
language English
oai_aleph_id oai:aleph.bib-bvb.de:BVB01-027741852
oclc_num 616954783
open_access_boolean
owner DE-1046
owner_facet DE-1046
physical 1 Online-Ressource (xvi, 431 pages)
psigel ZDB-33-ESD
ZDB-33-ESD FAW_PDA_ESD
publishDate 1981
publishDateSearch 1981
publishDateSort 1981
publisher Academic Press
record_format marc
spelling Mulliken, Robert Sanderson 1896-1986 Verfasser (DE-588)118785338 aut
Polyatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler
New York Academic Press 1981
1 Online-Ressource (xvi, 431 pages)
txt rdacontent
c rdamedia
cr rdacarrier
Includes bibliographical references and index
Structure moléculaire
Molecular structure fast
Structure moléculaire ram
Molecular structure
Molekülstruktur (DE-588)4170383-2 gnd rswk-swf
Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf
Polyatomare Verbindungen (DE-588)4175110-3 gnd rswk-swf
Molekül (DE-588)4039972-2 gnd rswk-swf
MO-Theorie (DE-588)4170580-4 gnd rswk-swf
Polyatomare Verbindungen (DE-588)4175110-3 s
Molekülstruktur (DE-588)4170383-2 s
Ab-initio-Rechnung (DE-588)4141062-2 s
1\p DE-604
Molekül (DE-588)4039972-2 s
MO-Theorie (DE-588)4170580-4 s
2\p DE-604
Ermler, Walter C. Sonstige oth
http://www.sciencedirect.com/science/book/9780125098601 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 Mulliken, Robert Sanderson 1896-1986
Polyatomic molecules results of ab initio calculations
Structure moléculaire
Molecular structure fast
Structure moléculaire ram
Molecular structure
Molekülstruktur (DE-588)4170383-2 gnd
Ab-initio-Rechnung (DE-588)4141062-2 gnd
Polyatomare Verbindungen (DE-588)4175110-3 gnd
Molekül (DE-588)4039972-2 gnd
MO-Theorie (DE-588)4170580-4 gnd
subject_GND (DE-588)4170383-2
(DE-588)4141062-2
(DE-588)4175110-3
(DE-588)4039972-2
(DE-588)4170580-4
title Polyatomic molecules results of ab initio calculations
title_auth Polyatomic molecules results of ab initio calculations
title_exact_search Polyatomic molecules results of ab initio calculations
title_full Polyatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler
title_fullStr Polyatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler
title_full_unstemmed Polyatomic molecules results of ab initio calculations Robert S. Mulliken, Walter C. Ermler
title_short Polyatomic molecules
title_sort polyatomic molecules results of ab initio calculations
title_sub results of ab initio calculations
topic Structure moléculaire
Molecular structure fast
Structure moléculaire ram
Molecular structure
Molekülstruktur (DE-588)4170383-2 gnd
Ab-initio-Rechnung (DE-588)4141062-2 gnd
Polyatomare Verbindungen (DE-588)4175110-3 gnd
Molekül (DE-588)4039972-2 gnd
MO-Theorie (DE-588)4170580-4 gnd
topic_facet Structure moléculaire
Molecular structure
Molekülstruktur
Ab-initio-Rechnung
Polyatomare Verbindungen
Molekül
MO-Theorie
url http://www.sciencedirect.com/science/book/9780125098601
work_keys_str_mv AT mullikenrobertsanderson polyatomicmoleculesresultsofabinitiocalculations
AT ermlerwalterc polyatomicmoleculesresultsofabinitiocalculations