Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Singapore
Springer Nature Singapore
2024
Singapore Springer |
| Ausgabe: | 1st ed. 2024 |
| Schriftenreihe: | Challenges and Advances in Computational Chemistry and Physics
38 |
| Schlagworte: | |
| Online-Zugang: | DE-634 DE-1028 DE-1050 URL des Erstveröffentlichers |
| Beschreibung: | 1 Online-Ressource (XI, 274 p. 127 illus., 124 illus. in color) |
| ISBN: | 9789819742967 |
| ISSN: | 2542-4483 |
| DOI: | 10.1007/978-981-97-4296-7 |
Internformat
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| 250 | |a 1st ed. 2024 | ||
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Datensatz im Suchindex
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| adam_text | |
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| author | Zhu, Chaoyuan |
| author_facet | Zhu, Chaoyuan |
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| author_sort | Zhu, Chaoyuan |
| author_variant | c z cz |
| building | Verbundindex |
| bvnumber | BV049846548 |
| classification_tum | CHE 000 |
| collection | ZDB-2-CMS |
| ctrlnum | (ZDB-2-CMS)9789819742967 (OCoLC)1454744029 (DE-599)BVBBV049846548 |
| dewey-full | 541.2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2 |
| dewey-search | 541.2 |
| dewey-sort | 3541.2 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| doi_str_mv | 10.1007/978-981-97-4296-7 |
| edition | 1st ed. 2024 |
| format | Electronic eBook |
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| id | DE-604.BV049846548 |
| illustrated | Not Illustrated |
| indexdate | 2024-09-10T00:49:54Z |
| institution | BVB |
| isbn | 9789819742967 |
| issn | 2542-4483 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-035186423 |
| oclc_num | 1454744029 |
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| owner | DE-1050 DE-1028 DE-634 |
| owner_facet | DE-1050 DE-1028 DE-634 |
| physical | 1 Online-Ressource (XI, 274 p. 127 illus., 124 illus. in color) |
| psigel | ZDB-2-CMS ZDB-2-CMS_2024 |
| publishDate | 2024 |
| publishDateSearch | 2024 |
| publishDateSort | 2024 |
| publisher | Springer Nature Singapore Springer |
| record_format | marc |
| series2 | Challenges and Advances in Computational Chemistry and Physics |
| spelling | Zhu, Chaoyuan Verfasser aut Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories by Chaoyuan Zhu 1st ed. 2024 Singapore Springer Nature Singapore 2024 Singapore Springer 1 Online-Ressource (XI, 274 p. 127 illus., 124 illus. in color) txt rdacontent c rdamedia cr rdacarrier Challenges and Advances in Computational Chemistry and Physics 38 2542-4483 Theoretical Chemistry Mathematical Applications in Chemistry Physics and Astronomy Mathematical Physics Spectroscopy Chemistry, Physical and theoretical Chemometrics Physics Astronomy Mathematical physics Spectrum analysis Erscheint auch als Druck-Ausgabe 978-981-9742-95-0 Erscheint auch als Druck-Ausgabe 978-981-9742-97-4 Erscheint auch als Druck-Ausgabe 978-981-9742-98-1 https://doi.org/10.1007/978-981-97-4296-7 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Zhu, Chaoyuan Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories Theoretical Chemistry Mathematical Applications in Chemistry Physics and Astronomy Mathematical Physics Spectroscopy Chemistry, Physical and theoretical Chemometrics Physics Astronomy Mathematical physics Spectrum analysis |
| title | Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories |
| title_auth | Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories |
| title_exact_search | Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories |
| title_full | Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories by Chaoyuan Zhu |
| title_fullStr | Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories by Chaoyuan Zhu |
| title_full_unstemmed | Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories by Chaoyuan Zhu |
| title_short | Semiclassical Nonadiabatic Molecular Dynamics |
| title_sort | semiclassical nonadiabatic molecular dynamics theory and simulation with and without classical trajectories |
| title_sub | Theory and Simulation with and without Classical Trajectories |
| topic | Theoretical Chemistry Mathematical Applications in Chemistry Physics and Astronomy Mathematical Physics Spectroscopy Chemistry, Physical and theoretical Chemometrics Physics Astronomy Mathematical physics Spectrum analysis |
| topic_facet | Theoretical Chemistry Mathematical Applications in Chemistry Physics and Astronomy Mathematical Physics Spectroscopy Chemistry, Physical and theoretical Chemometrics Physics Astronomy Mathematical physics Spectrum analysis |
| url | https://doi.org/10.1007/978-981-97-4296-7 |
| work_keys_str_mv | AT zhuchaoyuan semiclassicalnonadiabaticmoleculardynamicstheoryandsimulationwithandwithoutclassicaltrajectories |