
Annual Reports on Computational Chemistry
Description
Key Features
- Provides the authority and expertise of leading contributors from an international board of authors
- Presents the latest release in the Annual Report on Computational Chemistry series
- Covers topics ranging from atomistic modeling of surface plasmon resonances to computational organofluorine chemistry
Readership
Researchers and students interested in computational chemistry as well as computational chemists and chemists interested in using computational approaches to address chemical problems
Table of Contents
1. Atomistic modelling of surface plasmon resonances
Lasse Kragh Sørensen
2. Recent Advances in Solvation Modelling Applications: Chemical Properties, Reaction Mechanisms and Catalysis
Michelle Coote and Longkun Xu
3. Entropy considerations in catalysis
Vassiliki-Alexandra Glezakou and Roger Rousseau
4. High level computational chemistry methods
Amir Karton
5. Computational Organofluorine chemistry
David Dixon
Product details
- No. of pages: 214
- Language: English
- Copyright: © Elsevier 2022
- Published: November 5, 2022
- Imprint: Elsevier
- eBook ISBN: 9780323990936
- Hardcover ISBN: 9780323990929
About the Serial Editor
David Dixon

Affiliations and Expertise
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