Gaussian basis sets for molecular calculations
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | Undetermined |
| Veröffentlicht: |
Amsterdam u.a.
Elsevier
1991
|
| Ausgabe: | 2. impr. |
| Schriftenreihe: | Physical sciences data
16 |
| Schlagworte: | |
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Datensatz im Suchindex
| _version_ | 1819235133503307776 |
|---|---|
| any_adam_object | |
| building | Verbundindex |
| bvnumber | BV008285886 |
| classification_rvk | VC 6100 |
| ctrlnum | (DE-599)BVBBV008285886 |
| discipline | Chemie / Pharmazie |
| edition | 2. impr. |
| format | Book |
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| genre | 1\p (DE-588)4184303-4 Tabelle gnd-content 2\p (DE-588)4148875-1 Datensammlung gnd-content |
| genre_facet | Tabelle Datensammlung |
| id | DE-604.BV008285886 |
| illustrated | Not Illustrated |
| indexdate | 2024-12-23T12:43:42Z |
| institution | BVB |
| isbn | 0444422544 |
| language | Undetermined |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-005475339 |
| open_access_boolean | |
| physical | VII, 426 S. |
| publishDate | 1991 |
| publishDateSearch | 1991 |
| publishDateSort | 1991 |
| publisher | Elsevier |
| record_format | marc |
| series | Physical sciences data |
| series2 | Physical sciences data |
| spelling | Gaussian basis sets for molecular calculations ed. by S. Huzinaga 2. impr. Amsterdam u.a. Elsevier 1991 VII, 426 S. txt rdacontent n rdamedia nc rdacarrier Physical sciences data 16 Molekül (DE-588)4039972-2 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf MO-Rechnung (DE-588)4170547-6 gnd rswk-swf Gauß-Prozess (DE-588)4156111-9 gnd rswk-swf Atomphysik (DE-588)4003423-9 gnd rswk-swf Berechnung (DE-588)4120997-7 gnd rswk-swf Polarisation (DE-588)4046482-9 gnd rswk-swf Hartree-Fock-Methode (DE-588)4137025-9 gnd rswk-swf Orbital (DE-588)4127528-7 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, Sigeru Sonstige oth Physical sciences data 16 (DE-604)BV000013094 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 sciences data Molekül (DE-588)4039972-2 gnd Molekülorbital (DE-588)4127526-3 gnd MO-Rechnung (DE-588)4170547-6 gnd Gauß-Prozess (DE-588)4156111-9 gnd Atomphysik (DE-588)4003423-9 gnd Berechnung (DE-588)4120997-7 gnd Polarisation (DE-588)4046482-9 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Orbital (DE-588)4127528-7 gnd |
| subject_GND | (DE-588)4039972-2 (DE-588)4127526-3 (DE-588)4170547-6 (DE-588)4156111-9 (DE-588)4003423-9 (DE-588)4120997-7 (DE-588)4046482-9 (DE-588)4137025-9 (DE-588)4127528-7 (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 |
| 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 | Molekül (DE-588)4039972-2 gnd Molekülorbital (DE-588)4127526-3 gnd MO-Rechnung (DE-588)4170547-6 gnd Gauß-Prozess (DE-588)4156111-9 gnd Atomphysik (DE-588)4003423-9 gnd Berechnung (DE-588)4120997-7 gnd Polarisation (DE-588)4046482-9 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Orbital (DE-588)4127528-7 gnd |
| topic_facet | Molekül Molekülorbital MO-Rechnung Gauß-Prozess Atomphysik Berechnung Polarisation Hartree-Fock-Methode Orbital Tabelle Datensammlung |
| volume_link | (DE-604)BV000013094 |
| work_keys_str_mv | AT huzinagasigeru gaussianbasissetsformolecularcalculations |