Annual Reports in Computational Chemistry, Volume 21 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. Chapters in this new release include Multi-state density functional theory, Molecular simulations for environmental science, and IR spectroscopy of PAHs for astrochemistry or reactions of inorganic oxides for astrochemistry.
Series edited by:
Angela K. Wilson Imprint: Academic Press Inc Country of Publication: United States Dimensions:
Height: 229mm,
Width: 152mm,
ISBN:9780443429750 ISBN 10: 0443429758 Series:Annual Reports in Computational Chemistry Pages: 96 Publication Date:19 November 2025 Audience:
Professional and scholarly
,
College/higher education
,
Undergraduate
,
Further / Higher Education
Format:Hardback Publisher's Status: Active
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