Molecular physical chemistry: a computer-based approach using Mathematica and Gaussian
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cham
Springer
[2017]
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| Schlagworte: | |
| Online-Zugang: | BTU01 TUM01 Volltext |
| Beschreibung: | 1 Online-Ressource (xvi, 457 Seiten) Illustrationen, Diagramme (teilweise farbig) |
| ISBN: | 9783319410937 |
| DOI: | 10.1007/978-3-319-41093-7 |
Internformat
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| 245 | 1 | 0 | |a Molecular physical chemistry |b a computer-based approach using Mathematica and Gaussian |c José J. C. Teixeira-Dias |
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| 650 | 4 | |a Atomic structure | |
| 650 | 4 | |a Molecular structure | |
| 650 | 4 | |a Spectra | |
| 650 | 4 | |a Heat engineering | |
| 650 | 4 | |a Heat transfer | |
| 650 | 4 | |a Mass transfer | |
| 650 | 4 | |a Physical Chemistry | |
| 650 | 4 | |a Spectroscopy/Spectrometry | |
| 650 | 4 | |a Atomic/Molecular Structure and Spectra | |
| 650 | 4 | |a Engineering Thermodynamics, Heat and Mass Transfer | |
| 650 | 4 | |a Chemie | |
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Datensatz im Suchindex
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|---|---|
| any_adam_object | |
| author | Teixeira-Dias, José J. C. 1944- |
| author_GND | (DE-588)1049294580 |
| author_facet | Teixeira-Dias, José J. C. 1944- |
| author_role | aut |
| author_sort | Teixeira-Dias, José J. C. 1944- |
| author_variant | j j c t d jjct jjctd |
| building | Verbundindex |
| bvnumber | BV044206996 |
| classification_rvk | VE 5600 |
| classification_tum | CHE 000 |
| collection | ZDB-2-CMS |
| ctrlnum | (OCoLC)971237142 (DE-599)BVBBV044206996 |
| dewey-full | 541 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541 |
| dewey-search | 541 |
| dewey-sort | 3541 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| doi_str_mv | 10.1007/978-3-319-41093-7 |
| format | Electronic eBook |
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| id | DE-604.BV044206996 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:46:37Z |
| institution | BVB |
| isbn | 9783319410937 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029613390 |
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| spelling | Teixeira-Dias, José J. C. 1944- Verfasser (DE-588)1049294580 aut Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J. C. Teixeira-Dias Cham Springer [2017] © 2017 1 Online-Ressource (xvi, 457 Seiten) Illustrationen, Diagramme (teilweise farbig) txt rdacontent c rdamedia cr rdacarrier Chemistry Spectroscopy Physical chemistry Thermodynamics Atomic structure Molecular structure Spectra Heat engineering Heat transfer Mass transfer Physical Chemistry Spectroscopy/Spectrometry Atomic/Molecular Structure and Spectra Engineering Thermodynamics, Heat and Mass Transfer Chemie Quantenchemie (DE-588)4047979-1 gnd rswk-swf Schrödinger-Gleichung (DE-588)4053332-3 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf Mathematica Programm (DE-588)4268208-3 gnd rswk-swf 1\p (DE-588)4123623-3 Lehrbuch gnd-content Molekülorbital (DE-588)4127526-3 s Quantenchemie (DE-588)4047979-1 s Mathematica Programm (DE-588)4268208-3 s Physikalische Chemie (DE-588)4045959-7 s 2\p DE-604 Schrödinger-Gleichung (DE-588)4053332-3 s 3\p DE-604 Erscheint auch als Druck-Ausgabe 978-3-319-41092-0 https://doi.org/10.1007/978-3-319-41093-7 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 |
| spellingShingle | Teixeira-Dias, José J. C. 1944- Molecular physical chemistry a computer-based approach using Mathematica and Gaussian Chemistry Spectroscopy Physical chemistry Thermodynamics Atomic structure Molecular structure Spectra Heat engineering Heat transfer Mass transfer Physical Chemistry Spectroscopy/Spectrometry Atomic/Molecular Structure and Spectra Engineering Thermodynamics, Heat and Mass Transfer Chemie Quantenchemie (DE-588)4047979-1 gnd Schrödinger-Gleichung (DE-588)4053332-3 gnd Molekülorbital (DE-588)4127526-3 gnd Physikalische Chemie (DE-588)4045959-7 gnd Mathematica Programm (DE-588)4268208-3 gnd |
| subject_GND | (DE-588)4047979-1 (DE-588)4053332-3 (DE-588)4127526-3 (DE-588)4045959-7 (DE-588)4268208-3 (DE-588)4123623-3 |
| title | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_auth | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_exact_search | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_full | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J. C. Teixeira-Dias |
| title_fullStr | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J. C. Teixeira-Dias |
| title_full_unstemmed | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J. C. Teixeira-Dias |
| title_short | Molecular physical chemistry |
| title_sort | molecular physical chemistry a computer based approach using mathematica and gaussian |
| title_sub | a computer-based approach using Mathematica and Gaussian |
| topic | Chemistry Spectroscopy Physical chemistry Thermodynamics Atomic structure Molecular structure Spectra Heat engineering Heat transfer Mass transfer Physical Chemistry Spectroscopy/Spectrometry Atomic/Molecular Structure and Spectra Engineering Thermodynamics, Heat and Mass Transfer Chemie Quantenchemie (DE-588)4047979-1 gnd Schrödinger-Gleichung (DE-588)4053332-3 gnd Molekülorbital (DE-588)4127526-3 gnd Physikalische Chemie (DE-588)4045959-7 gnd Mathematica Programm (DE-588)4268208-3 gnd |
| topic_facet | Chemistry Spectroscopy Physical chemistry Thermodynamics Atomic structure Molecular structure Spectra Heat engineering Heat transfer Mass transfer Physical Chemistry Spectroscopy/Spectrometry Atomic/Molecular Structure and Spectra Engineering Thermodynamics, Heat and Mass Transfer Chemie Quantenchemie Schrödinger-Gleichung Molekülorbital Physikalische Chemie Mathematica Programm Lehrbuch |
| url | https://doi.org/10.1007/978-3-319-41093-7 |
| work_keys_str_mv | AT teixeiradiasjosejc molecularphysicalchemistryacomputerbasedapproachusingmathematicaandgaussian |