Molecular Interactions: Concepts and Methods - Hardcover

Micha, David A.

Hardcover

ISBN 10: 0470290749 ISBN 13: 9780470290743

Publisher: Wiley, 2020

Synopsis

A modern, comprehensive text and reference describing intermolecular forces, this book begins with coverage of the concepts and methods for simpler systems, then moves on to more advanced subjects for complex systems – emphasizing concepts and methods used in calculations with realistic models and compared with empirical data. 

• Contains applications to many physical systems and worked examples
• Proceeds from introductory material to advanced modern treatments
• Has relevance for new materials, biological phenomena, and energy and fuels production

About this title

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.

From 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.

From the Inside Flap

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.

Edition details

• Publisher: Wiley
• Publication date: 2020
• Language: English
• ISBN 10: 0470290749
• ISBN 13: 9780470290743
• Binding: Hardcover
• Edition number: 1
• Number of pages: 400