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OverviewMolecular electronic structure calculations have assumed increasing importance in a wide range of reseach fields. Applications are used in fields as diverse as molecular electronics and pharmacology, radioastronomy and organic synthesis. The majority of contemporary molecular electronic structure studies are performed within the framework of non-relativistic quantum mechanics, although there has been a recognition of the importance of relativistic effects of molecules, especially in systems containing heavy atoms. This work aims to descibe the main theoretical and computational apparatus for a relativistic quantum chemisty. Full Product DetailsAuthor: Stephen Wilson (Rutherford-appleton Lab, Uk)Publisher: World Scientific Publishing Co Pte Ltd Imprint: World Scientific Publishing Co Pte Ltd ISBN: 9789810224448ISBN 10: 9810224443 Pages: 250 Publication Date: 28 February 2025 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Forthcoming Availability: Awaiting stock  Table of ContentsReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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