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OverviewChemical modelling covers a wide range of disciplines, and this book is the first stop for any chemist, materials scientist, biochemist, or molecular physicist wishing to acquaint themselves with major developments in the applications and theory of chemical modelling. Containing both comprehensive and critical reviews, it is a convenient reference to the current literature. Coverage includes, but is not limited to, considerations towards rigorous foundations for the natural-orbital representation of molecular electronic transitions, quantum and classical embedding schemes for optical properties, machine learning for excited states, ultrafast and wave function-based electron dynamics, and attosecond chemistry. Full Product DetailsAuthor: Hilke Bahmann (Wuppertal University, Germany) , Prof. Jean Christophe Tremblay (Freie Universität Berlin, Germany)Publisher: Royal Society of Chemistry Imprint: Royal Society of Chemistry Volume: Volume 17 Weight: 0.467kg ISBN: 9781839167416ISBN 10: 1839167416 Pages: 216 Publication Date: 19 December 2022 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Out of stock  The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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