High level ab initio potential energy surfaces and vibrational spectroscopy:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
2007
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| Schlagworte: | |
| Online-Zugang: | Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20070702-623363-1-1 |
| Beschreibung: | München, Techn. Univ., Diss., 2007 |
| Beschreibung: | 1 Online-Ressource |
Internformat
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Datensatz im Suchindex
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| author_sort | Maiti, Kiran Sankar 1977- |
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| dewey-search | 539.6 |
| dewey-sort | 3539.6 |
| dewey-tens | 530 - Physics |
| discipline | Physik Chemie |
| discipline_str_mv | Physik Chemie |
| format | Electronic eBook |
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| index_date | 2024-07-02T18:22:24Z |
| indexdate | 2024-07-09T21:02:39Z |
| institution | BVB |
| language | English |
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| spelling | Maiti, Kiran Sankar 1977- Verfasser (DE-588)133428745 aut High level ab initio potential energy surfaces and vibrational spectroscopy Kiran Sankar Maiti 2007 1 Online-Ressource txt rdacontent c rdamedia cr rdacarrier München, Techn. Univ., Diss., 2007 Quantenchemie (DE-588)4047979-1 gnd rswk-swf Benzoesäurederivate (DE-588)4305314-2 gnd rswk-swf Schwingungsspektroskopie (DE-588)4128960-2 gnd rswk-swf Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Potenzialhyperfläche (DE-588)4267440-2 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Schwingungsspektroskopie (DE-588)4128960-2 s Benzoesäurederivate (DE-588)4305314-2 s DE-604 Quantenchemie (DE-588)4047979-1 s Ab-initio-Rechnung (DE-588)4141062-2 s Potenzialhyperfläche (DE-588)4267440-2 s http://mediatum.ub.tum.de/doc/623363/document.pdf Verlag kostenfrei Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20070702-623363-1-1 Resolving-System |
| spellingShingle | Maiti, Kiran Sankar 1977- High level ab initio potential energy surfaces and vibrational spectroscopy Quantenchemie (DE-588)4047979-1 gnd Benzoesäurederivate (DE-588)4305314-2 gnd Schwingungsspektroskopie (DE-588)4128960-2 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd |
| subject_GND | (DE-588)4047979-1 (DE-588)4305314-2 (DE-588)4128960-2 (DE-588)4141062-2 (DE-588)4267440-2 (DE-588)4113937-9 |
| title | High level ab initio potential energy surfaces and vibrational spectroscopy |
| title_auth | High level ab initio potential energy surfaces and vibrational spectroscopy |
| title_exact_search | High level ab initio potential energy surfaces and vibrational spectroscopy |
| title_exact_search_txtP | High level ab initio potential energy surfaces and vibrational spectroscopy |
| title_full | High level ab initio potential energy surfaces and vibrational spectroscopy Kiran Sankar Maiti |
| title_fullStr | High level ab initio potential energy surfaces and vibrational spectroscopy Kiran Sankar Maiti |
| title_full_unstemmed | High level ab initio potential energy surfaces and vibrational spectroscopy Kiran Sankar Maiti |
| title_short | High level ab initio potential energy surfaces and vibrational spectroscopy |
| title_sort | high level ab initio potential energy surfaces and vibrational spectroscopy |
| topic | Quantenchemie (DE-588)4047979-1 gnd Benzoesäurederivate (DE-588)4305314-2 gnd Schwingungsspektroskopie (DE-588)4128960-2 gnd Ab-initio-Rechnung (DE-588)4141062-2 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd |
| topic_facet | Quantenchemie Benzoesäurederivate Schwingungsspektroskopie Ab-initio-Rechnung Potenzialhyperfläche Hochschulschrift |
| url | http://mediatum.ub.tum.de/doc/623363/document.pdf https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20070702-623363-1-1 |
| work_keys_str_mv | AT maitikiransankar highlevelabinitiopotentialenergysurfacesandvibrationalspectroscopy |