Theoretical chemistry for electronic excited states / Michael A. Robb.
This reference is ideal for both theorists and experimentalists working in theoretical chemistry, electronic structure and molecular dynamics.
Saved in:
| Online Access: |
Full Text (via RSC) |
|---|---|
| Main Author: | |
| Format: | eBook |
| Language: | English |
| Published: |
Cambridge :
Royal Society of Chemistry,
2018.
|
| Series: | Theoretical and computational chemistry series ;
12. |
| Subjects: |
MARC
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| 100 | 1 | |a Robb, Michael A., |e author. | |
| 245 | 1 | 0 | |a Theoretical chemistry for electronic excited states / |c Michael A. Robb. |
| 264 | 1 | |a Cambridge : |b Royal Society of Chemistry, |c 2018. | |
| 300 | |a 1 online resource (226 pages) | ||
| 336 | |a text |b txt |2 rdacontent. | ||
| 337 | |a computer |b c |2 rdamedia. | ||
| 338 | |a online resource |b cr |2 rdacarrier. | ||
| 490 | 1 | |a Theoretical and computational chemistry series ; |v 12. | |
| 500 | |a Includes index. | ||
| 505 | 0 | |a Introduction and Motivation; 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; Conclusion and Future Developments. | |
| 504 | |a Includes bibliographical references and index. | ||
| 520 | |a This reference is ideal for both theorists and experimentalists working in theoretical chemistry, electronic structure and molecular dynamics. | ||
| 588 | 0 | |a Online resource; title from PDF title page (Royal Society of Chemistry, viewed March 26, 2018) | |
| 650 | 0 | |a Excited state chemistry. |0 http://id.loc.gov/authorities/subjects/sh85046244. | |
| 650 | 7 | |a Excited state chemistry. |2 fast |0 (OCoLC)fst00917720. | |
| 776 | 0 | 8 | |i Print version : |z 9781782628644. |
| 830 | 0 | |a Theoretical and computational chemistry series ; |v 12. | |
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