Theoretical chemistry for electronic excited states [E-Book] / Michael A. Robb.
Over the past few decades, experimental excited state chemistry has moved into the femtochemistry era, where time resolution is short enough to resolve nuclear dynamics. Recently, the time resolution has moved into the attosecond domain, where electronic motion can be resolved as well. Theoretical c...
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Full text |
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Personal Name(s): | Robb, Michael A., author |
Imprint: |
Cambridge :
Royal Society of Chemistry,
2018
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Physical Description: |
1 online resource (226 pages). |
Note: |
englisch |
ISBN: |
9781788013642 1788013646 |
Series Title: |
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Theoretical and computational chemistry ;
12 |
Subject (ZB): | |
Subject (LOC): | |
Classification: |
- Conceptual Development Centred on the Shapes and Topological Features of Potential Surfaces
- Electronic Structure Methods for the Computation of Electronic States
- The Dynamics of Nuclear Motion
- Applications and Case Studies in Nonadiabatic Chemistry