
Annual Reports on Computational Chemistry
Series: Annual Reports in Computational Chemistry; 21;
- Publisher's listprice EUR 185.00
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Product details:
- Publisher Elsevier Science
- Date of Publication 1 October 2025
- ISBN 9780443429750
- Binding Hardback
- No. of pages312 pages
- Size 228x152 mm
- Language English 700
Categories
Long description:
Annual Reports in Computational Chemistry is a comprehensive and authoritative series that provides an in-depth overview of the latest advancements and trends in the field of computational chemistry. Each volume in this series is meticulously curated by leading experts and encompasses a broad spectrum of topics, ranging from fundamental theoretical methods to cutting-edge applications in various branches of chemistry and related disciplines.
MoreTable of Contents:
1. Multi-state density functional theory
Jiali Gao
2. Molecular simulations for environmental science
Narasimhan Loganathan
3. IR spectroscopy of PAHs for astrochemistry or reactions of inorganic oxides for astrochemistry
Ryan C. Fortenberry