Gaussian basis sets for molecular calculations:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Amsterdam
Elsevier
1984
|
| Schriftenreihe: | Physical sciences data
16 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Includes bibliographical references (p. 22) |
| Beschreibung: | 1 Online-Ressource (vii, 426 p.) |
| ISBN: | 9780444596475 044459647X 0444422544 9780444422545 0444416897 9780444416896 |
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| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:17:51Z |
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| isbn | 9780444596475 044459647X 0444422544 9780444422545 0444416897 9780444416896 |
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| record_format | marc |
| series2 | Physical sciences data |
| spelling | Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.] Amsterdam Elsevier 1984 1 Online-Ressource (vii, 426 p.) txt rdacontent c rdamedia cr rdacarrier Physical sciences data 16 Includes bibliographical references (p. 22) Chemistry / Gaussian processes Tabelle swd Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode swd MO-Rechnung swd Molekülorbital swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Gaussian basis sets (Quantum mechanics) fast Molecular orbitals fast Chemie Molecular orbitals Gaussian basis sets (Quantum mechanics) Atomphysik (DE-588)4003423-9 gnd rswk-swf Polarisation (DE-588)4046482-9 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Gauß-Prozess (DE-588)4156111-9 gnd rswk-swf Berechnung (DE-588)4120997-7 gnd rswk-swf Orbital (DE-588)4127528-7 gnd rswk-swf Hartree-Fock-Methode (DE-588)4137025-9 gnd rswk-swf Molekülorbital (DE-588)4127526-3 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 3\p DE-604 MO-Rechnung (DE-588)4170547-6 s 4\p DE-604 Gauß-Prozess (DE-588)4156111-9 s 5\p DE-604 Orbital (DE-588)4127528-7 s 6\p DE-604 Berechnung (DE-588)4120997-7 s 7\p DE-604 Polarisation (DE-588)4046482-9 s 8\p DE-604 Atomphysik (DE-588)4003423-9 s 9\p DE-604 Molekül (DE-588)4039972-2 s 10\p DE-604 Huzinaga, S. Sonstige oth Andzelm, J. Sonstige oth http://www.sciencedirect.com/science/book/9780444422545 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 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 9\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 10\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Gaussian basis sets for molecular calculations Chemistry / Gaussian processes Tabelle swd Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode swd MO-Rechnung swd Molekülorbital swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Gaussian basis sets (Quantum mechanics) fast Molecular orbitals fast Chemie Molecular orbitals Gaussian basis sets (Quantum mechanics) Atomphysik (DE-588)4003423-9 gnd Polarisation (DE-588)4046482-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd Berechnung (DE-588)4120997-7 gnd Orbital (DE-588)4127528-7 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Molekülorbital (DE-588)4127526-3 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| subject_GND | (DE-588)4003423-9 (DE-588)4046482-9 (DE-588)4039972-2 (DE-588)4156111-9 (DE-588)4120997-7 (DE-588)4127528-7 (DE-588)4137025-9 (DE-588)4127526-3 (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 edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.] |
| title_fullStr | Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.] |
| title_full_unstemmed | Gaussian basis sets for molecular calculations edited by S. Huzinaga, with as coauthors, J. Andzelm ... [et al.] |
| title_short | Gaussian basis sets for molecular calculations |
| title_sort | gaussian basis sets for molecular calculations |
| topic | Chemistry / Gaussian processes Tabelle swd Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode swd MO-Rechnung swd Molekülorbital swd SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Gaussian basis sets (Quantum mechanics) fast Molecular orbitals fast Chemie Molecular orbitals Gaussian basis sets (Quantum mechanics) Atomphysik (DE-588)4003423-9 gnd Polarisation (DE-588)4046482-9 gnd Molekül (DE-588)4039972-2 gnd Gauß-Prozess (DE-588)4156111-9 gnd Berechnung (DE-588)4120997-7 gnd Orbital (DE-588)4127528-7 gnd Hartree-Fock-Methode (DE-588)4137025-9 gnd Molekülorbital (DE-588)4127526-3 gnd MO-Rechnung (DE-588)4170547-6 gnd |
| topic_facet | Chemistry / Gaussian processes Tabelle Orbites moléculaires Gauss, Ensembles élémentaires de (Mécanique quantique) Hartree-Fock-Methode MO-Rechnung Molekülorbital SCIENCE / Chemistry / Computational & Molecular Modeling Gaussian basis sets (Quantum mechanics) Molecular orbitals Chemie Atomphysik Polarisation Molekül Gauß-Prozess Berechnung Orbital Datensammlung |
| url | http://www.sciencedirect.com/science/book/9780444422545 |
| work_keys_str_mv | AT huzinagas gaussianbasissetsformolecularcalculations AT andzelmj gaussianbasissetsformolecularcalculations |