Transient changes in molecular geometries and how to model them: simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cham
Springer
[2015]
|
| Schriftenreihe: | Springer theses
|
| Schlagworte: | |
| Online-Zugang: | TUM01 URL des Erstveröffentlichers |
| Beschreibung: | "Doctoral thesis accepted by the Technical University of Denmark, Denmark." Online resource; title from PDF title page (SpringerLink, viewed June 12, 2015) |
| Beschreibung: | 1 online resource (xxxviii, 146 pages) illustrations (some color) |
| ISBN: | 9783319187464 9783319187471 |
| DOI: | 10.1007/978-3-319-18747-1 |
Internformat
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Datensatz im Suchindex
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| dewey-ones | 541 - Physical chemistry |
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| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| doi_str_mv | 10.1007/978-3-319-18747-1 |
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| indexdate | 2024-07-10T07:14:32Z |
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| isbn | 9783319187464 9783319187471 |
| language | English |
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| spelling | Dohn, Asmus Ougaard aut Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment Asmus Ougaard Dohn Cham Springer [2015] © 2015 1 online resource (xxxviii, 146 pages) illustrations (some color) txt rdacontent c rdamedia cr rdacarrier Springer theses "Doctoral thesis accepted by the Technical University of Denmark, Denmark." Online resource; title from PDF title page (SpringerLink, viewed June 12, 2015) Molecular dynamics Simulation methods Chemical reactions Simulation methods Molecular structure Metal complexes 1\p (DE-588)4113937-9 Hochschulschrift gnd-content https://doi.org/10.1007/978-3-319-18747-1 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Dohn, Asmus Ougaard Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment Molecular dynamics Simulation methods Chemical reactions Simulation methods Molecular structure Metal complexes |
| subject_GND | (DE-588)4113937-9 |
| title | Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment |
| title_auth | Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment |
| title_exact_search | Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment |
| title_full | Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment Asmus Ougaard Dohn |
| title_fullStr | Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment Asmus Ougaard Dohn |
| title_full_unstemmed | Transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment Asmus Ougaard Dohn |
| title_short | Transient changes in molecular geometries and how to model them |
| title_sort | transient changes in molecular geometries and how to model them simulating chemical reactions of metal complexes in solution to explore dynamics solvation coherence and the link to experiment |
| title_sub | simulating chemical reactions of metal complexes in solution to explore dynamics, solvation, coherence, and the link to experiment |
| topic | Molecular dynamics Simulation methods Chemical reactions Simulation methods Molecular structure Metal complexes |
| topic_facet | Molecular dynamics Simulation methods Chemical reactions Simulation methods Molecular structure Metal complexes Hochschulschrift |
| url | https://doi.org/10.1007/978-3-319-18747-1 |
| work_keys_str_mv | AT dohnasmusougaard transientchangesinmoleculargeometriesandhowtomodelthemsimulatingchemicalreactionsofmetalcomplexesinsolutiontoexploredynamicssolvationcoherenceandthelinktoexperiment |