Verfügbarkeit: Gaussian basis sets for molecular calculations

Gaussian basis sets for molecular calculations:

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Bibliographische Detailangaben
Weitere Verfasser:	Huzinaga, S. (HerausgeberIn), Andzelm, J. (MitwirkendeR)
Format:	Buch
Sprache:	English
Veröffentlicht:	Amsterdam [u.a.] Elsevier 1984
Ausgabe:	1st ed.
Schriftenreihe:	Physical Science Data 16
Schlagworte:	Berechnung Polarisation Molekülorbital Hartree-Fock-Methode Molekül Gauß-Prozess Atomphysik Orbital MO-Rechnung Tabelle Datensammlung
Beschreibung:	VII, 426 S.
ISBN:	0444422544

Internformat

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Datensatz im Suchindex

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author2	Huzinaga, S. Andzelm, J.
author2_role	edt ctb
author2_variant	s h sh j a ja
author_facet	Huzinaga, S. Andzelm, J.
building	Verbundindex
bvnumber	BV025922403
classification_rvk	VC 6100
ctrlnum	(OCoLC)636543778 (DE-599)BVBBV025922403
discipline	Chemie / Pharmazie
edition	1st ed.
format	Book
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id	DE-604.BV025922403
illustrated	Not Illustrated
indexdate	2024-07-09T22:15:01Z
institution	BVB
isbn	0444422544
language	English
oai_aleph_id	oai:aleph.bib-bvb.de:BVB01-019167311
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owner	DE-11
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physical	VII, 426 S.
publishDate	1984
publishDateSearch	1984
publishDateSort	1984
publisher	Elsevier
record_format	marc
series	Physical Science Data
series2	Physical Science Data
spelling	Gaussian basis sets for molecular calculations Ed. by S. Huzinaga. With, as co-authors J. Andzelm ... 1st ed. Amsterdam [u.a.] Elsevier 1984 VII, 426 S. txt rdacontent n rdamedia nc rdacarrier Physical Science Data 16 Berechnung (DE-588)4120997-7 gnd rswk-swf Polarisation (DE-588)4046482-9 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf Hartree-Fock-Methode (DE-588)4137025-9 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Gauß-Prozess (DE-588)4156111-9 gnd rswk-swf Atomphysik (DE-588)4003423-9 gnd rswk-swf Orbital (DE-588)4127528-7 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf 1\p (DE-588)4184303-4 Tabelle gnd-content 2\p (DE-588)4148875-1 Datensammlung gnd-content Hartree-Fock-Methode (DE-588)4137025-9 s Molekülorbital (DE-588)4127526-3 s DE-604 MO-Rechnung (DE-588)4170547-6 s Gauß-Prozess (DE-588)4156111-9 s 3\p DE-604 Orbital (DE-588)4127528-7 s 4\p DE-604 Berechnung (DE-588)4120997-7 s 5\p DE-604 Polarisation (DE-588)4046482-9 s 6\p DE-604 Atomphysik (DE-588)4003423-9 s 7\p DE-604 Molekül (DE-588)4039972-2 s 8\p DE-604 Huzinaga, S. edt Andzelm, J. ctb Physical Science Data 16 (DE-604)BV025159136 16 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 6\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 7\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 8\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk
spellingShingle	Gaussian basis sets for molecular calculations Physical Science Data Berechnung (DE-588)4120997-7 gnd Polarisation (DE-588)4046482-9 gnd Molekülorbital (DE-588)4127526-3 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd Atomphysik (DE-588)4003423-9 gnd Orbital (DE-588)4127528-7 gnd MO-Rechnung (DE-588)4170547-6 gnd
subject_GND	(DE-588)4120997-7 (DE-588)4046482-9 (DE-588)4127526-3 (DE-588)4137025-9 (DE-588)4039972-2 (DE-588)4156111-9 (DE-588)4003423-9 (DE-588)4127528-7 (DE-588)4170547-6 (DE-588)4184303-4 (DE-588)4148875-1
title	Gaussian basis sets for molecular calculations
title_auth	Gaussian basis sets for molecular calculations
title_exact_search	Gaussian basis sets for molecular calculations
title_full	Gaussian basis sets for molecular calculations Ed. by S. Huzinaga. With, as co-authors J. Andzelm ...
title_fullStr	Gaussian basis sets for molecular calculations Ed. by S. Huzinaga. With, as co-authors J. Andzelm ...
title_full_unstemmed	Gaussian basis sets for molecular calculations Ed. by S. Huzinaga. With, as co-authors J. Andzelm ...
title_short	Gaussian basis sets for molecular calculations
title_sort	gaussian basis sets for molecular calculations
topic	Berechnung (DE-588)4120997-7 gnd Polarisation (DE-588)4046482-9 gnd Molekülorbital (DE-588)4127526-3 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd Atomphysik (DE-588)4003423-9 gnd Orbital (DE-588)4127528-7 gnd MO-Rechnung (DE-588)4170547-6 gnd
topic_facet	Berechnung Polarisation Molekülorbital Hartree-Fock-Methode Molekül Gauß-Prozess Atomphysik Orbital MO-Rechnung Tabelle Datensammlung
volume_link	(DE-604)BV025159136
work_keys_str_mv	AT huzinagas gaussianbasissetsformolecularcalculations AT andzelmj gaussianbasissetsformolecularcalculations

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