
Chemical Modelling
Volume 18
Royal Society of Chemistry (Publisher)
1st Edition
Published on 20. December 2024
Book
Hardback
178 pages
978-1-83767-249-3 (ISBN)
Description
Chemical 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, adiabatic connection formalism in DFT, excited states in porous framework materials, proton-coupled electron transfer as a challenge for quantum chemical methods, modelling plasmon-assisted electron dynamics and atomistic modelling of large biological systems and the need for (un-)realistic approaches.
More details
Series
Language
English
Place of publication
Cambridge
United Kingdom
Target group
Professional and scholarly
College/higher education
Product notice
Unsewn / adhesive bound
Dimensions
Height: 234 mm
Width: 156 mm
Thickness: 13 mm
Weight
423 gr
ISBN-13
978-1-83767-249-3 (9781837672493)
DOI
10.1039/9781837672554
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E-Book
12/2024
1st Edition
Royal Society of Chemistry
€432.99
Available for download
Persons
Editor
Wuppertal University, Germany
Freie Universitaet Berlin, Germany
Content
The adiabatic connection formalism in DFT: Theory and practice
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics