  | Book Details Title: Molecular Interactions: Concepts and Methods |
Book DescriptionFrom the Back Cover An up-to-date and comprehensive text that explores intermolecular forces Molecular Interactions offers a comprehensive guide that examines the fundamental concepts and methods of intermolecular forces. The text provides a quantitative treatment based on molecular properties, introducing realistic models and theoretical tools needed to obtain physical properties. All chapters include an introduction to the qualitative aspects of molecular interactions and then explore the interactions are treated in a quantitative fashion. The author―a noted expert on the topic―examines the concepts and quantitative aspects of molecular interaction such as electrostatic, induction, and dispersion forces and shows how they extend to intermediate and short ranges for ground and excited states. The text includes a survey of model potential functions. It offers an exploration of recent developments in the field including electronically non-adiabatic interactions, correlated many-electron treatments, generalized density functional theory, decomposition, and embedding of molecular fragments for large systems. It also presents the most recent developments using artificial intelligence with network training for many-atom system. It includes molecular interactions between two many-atom systems, interactions in condensed matter, and interactions of molecules with surfaces. Presents the concepts and methods of molecular interactions used in calculations Offers comprehensive descriptions starting from atomic structure Provides the theory and computational approaches needed for many-atom interactions Contains illustrative applications to many physical systems and worked examples Written for students and researchers in chemical physics, materials sciences, molecular biology, pharmaceuticals, and medical sciences, Molecular Interactions offers an authoritative guide to the fundamentalconcepts and methods as well as information on the most recent innovations that have relevance for new materials, biological phenomena, and energy and fuels production. Read more About the Author David A. Micha, PhD, is a Professor of Chemistry and Physics at the University of Florida, presently Adjunct and Emeritus, with continuing research activity. His many research interests include molecular interactions and kinetics, and quantum molecular dynamics involving energy transfer, electron transfer, light emission, reactions in gas phase collisions, and also at solid surfaces. His work has been recognized with awards from the Alfred P. Sloan Foundation and the Dreyfus Foundation, and with an Alexander von Humboldt Senior Scientist Award. Dr. Micha has been the organizer of several Pan-American Workshops and is a co-organizer of the “Sanibel Symposium on Theory and Computation for the Molecular and Materials Sciences” at the University of Florida. Read more Customers Review:This book provides both graduate students and researchers an excellent overview of molecular interactions, their theoretical underpinnings, and estimation methods. Much of the material is scattered throughout the scientific literature, the overview and current assessment of the various topics will be of great use to those that wish to inform their research and further develop their insight into chemical physical problems. Given its purpose, the book naturally assumes a strong quantum mechanical background. Prof. Micha is well positioned to review this area of theoretical chemistry and physics given his long, active and very productive research in chemical physics, and his involvement and participation in the Sanibel Island Symposia, where many of the world leading experts gather to present their latest research.I highly recommend the book to chemical physics students and researchers. | |
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