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Theoretical chemistry for electronic excited states / by Michael A. Robb

By: Resource type: Ressourcentyp: Buch (Online)Book (Online)Language: English Series: RSC theoretical and computational chemistry series ; no. 12Publisher: Cambridge : Royal Society of Chemistry, [2018]Copyright date: © 2018Description: 1 Online-Ressource (xiv, 225 Seiten) : Illustrationen, DiagrammeISBN:
  • 9781788013642
  • 9781788014359
Subject(s): Additional physical formats: 9781782628644 | Erscheint auch als: Theoretical chemistry for electronic excited states. Druck-Ausgabe Cambridge : Royal Society of Chemistry, 2018. xiv, 225 SeitenDDC classification:
  • 541/.22
RVK: RVK: VC 6100LOC classification:
  • QD461.5
DOI: DOI: 10.1039/9781788013642Online resources: Summary: 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.Summary: This reference is ideal for both theorists and experimentalists working in theoretical chemistry, electronic structure and molecular dynamicsPPN: PPN: 1018828346Package identifier: Produktsigel: ZDB-1-RSEK
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