Verfügbarkeit: Gaussian basis sets for molecular calculations

Gaussian basis sets for molecular calculations:

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Bibliographische Detailangaben
Format:	Buch
Sprache:	English
Veröffentlicht:	Amsterdam [u.a.] Elzevier 1984
Schriftenreihe:	Physical sciences data 16
Schlagworte:	Gauss, Ensembles élémentaires de (Mécanique quantique) Orbites moléculaires Gaussian basis sets (Quantum mechanics) Molecular orbitals Berechnung Orbital Molekülorbital Polarisation Atomphysik Molekül Gauß-Prozess MO-Rechnung Hartree-Fock-Methode Tabelle
Beschreibung:	426 S.
ISBN:	0444422544

Internformat

MARC


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illustrated	Not Illustrated
index_date	2024-07-02T16:13:14Z
indexdate	2024-07-09T20:49:49Z
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isbn	0444422544
language	English
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physical	426 S.
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spelling	Gaussian basis sets for molecular calculations ed. by S. Huzinaga Amsterdam [u.a.] Elzevier 1984 426 S. txt rdacontent n rdamedia nc rdacarrier Physical sciences data 16 Gauss, Ensembles élémentaires de (Mécanique quantique) Orbites moléculaires Gaussian basis sets (Quantum mechanics) Molecular orbitals Berechnung (DE-588)4120997-7 gnd rswk-swf Orbital (DE-588)4127528-7 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf Polarisation (DE-588)4046482-9 gnd rswk-swf Atomphysik (DE-588)4003423-9 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Gauß-Prozess (DE-588)4156111-9 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf Hartree-Fock-Methode (DE-588)4137025-9 gnd rswk-swf (DE-588)4184303-4 Tabelle gnd-content Atomphysik (DE-588)4003423-9 s DE-604 Hartree-Fock-Methode (DE-588)4137025-9 s Molekülorbital (DE-588)4127526-3 s 1\p DE-604 MO-Rechnung (DE-588)4170547-6 s 2\p DE-604 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 Molekül (DE-588)4039972-2 s 7\p DE-604 Huzinaga, Sigeru Sonstige oth Physical sciences data 16 (DE-604)BV000013094 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
spellingShingle	Gaussian basis sets for molecular calculations Physical sciences data Gauss, Ensembles élémentaires de (Mécanique quantique) Orbites moléculaires Gaussian basis sets (Quantum mechanics) Molecular orbitals Berechnung (DE-588)4120997-7 gnd Orbital (DE-588)4127528-7 gnd Molekülorbital (DE-588)4127526-3 gnd Polarisation (DE-588)4046482-9 gnd Atomphysik (DE-588)4003423-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd MO-Rechnung (DE-588)4170547-6 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd
subject_GND	(DE-588)4120997-7 (DE-588)4127528-7 (DE-588)4127526-3 (DE-588)4046482-9 (DE-588)4003423-9 (DE-588)4039972-2 (DE-588)4156111-9 (DE-588)4170547-6 (DE-588)4137025-9 (DE-588)4184303-4
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_exact_search_txtP	Gaussian basis sets for molecular calculations
title_full	Gaussian basis sets for molecular calculations ed. by S. Huzinaga
title_fullStr	Gaussian basis sets for molecular calculations ed. by S. Huzinaga
title_full_unstemmed	Gaussian basis sets for molecular calculations ed. by S. Huzinaga
title_short	Gaussian basis sets for molecular calculations
title_sort	gaussian basis sets for molecular calculations
topic	Gauss, Ensembles élémentaires de (Mécanique quantique) Orbites moléculaires Gaussian basis sets (Quantum mechanics) Molecular orbitals Berechnung (DE-588)4120997-7 gnd Orbital (DE-588)4127528-7 gnd Molekülorbital (DE-588)4127526-3 gnd Polarisation (DE-588)4046482-9 gnd Atomphysik (DE-588)4003423-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd MO-Rechnung (DE-588)4170547-6 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd
topic_facet	Gauss, Ensembles élémentaires de (Mécanique quantique) Orbites moléculaires Gaussian basis sets (Quantum mechanics) Molecular orbitals Berechnung Orbital Molekülorbital Polarisation Atomphysik Molekül Gauß-Prozess MO-Rechnung Hartree-Fock-Methode Tabelle
volume_link	(DE-604)BV000013094
work_keys_str_mv	AT huzinagasigeru gaussianbasissetsformolecularcalculations

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