Gaussian basis sets for molecular calculations:
Saved in:
| Format: | Book |
|---|---|
| Language: | English |
| Published: |
Amsterdam [u.a.]
Elzevier
1984
|
| Series: | Physical sciences data
16 |
| Subjects: | |
| Physical Description: | 426 S. |
| ISBN: | 0444422544 |
Staff View
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Record in the Search Index
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| genre | (DE-588)4184303-4 Tabelle gnd-content |
| genre_facet | Tabelle |
| id | DE-604.BV022049065 |
| illustrated | Not Illustrated |
| index_date | 2024-07-02T16:13:14Z |
| indexdate | 2024-07-09T20:49:49Z |
| institution | BVB |
| isbn | 0444422544 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-015263780 |
| oclc_num | 10162048 |
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| owner | DE-706 |
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| physical | 426 S. |
| publishDate | 1984 |
| publishDateSearch | 1984 |
| publishDateSort | 1984 |
| publisher | Elzevier |
| record_format | marc |
| series | Physical sciences data |
| series2 | Physical sciences data |
| 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 |