Concepts and Methods in Modern Theoretical Chemistry (eBook, PDF)

Statistical Mechanics
Redaktion: Ghosh, Swapan Kumar; Chattaraj, Pratim Kumar

• Format: PDF

Produktbeschreibung

Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics, the second book in a two-volume set, focuses on the dynamics of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum

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Produktdetails

• Verlag: Taylor & Francis eBooks
• Seitenzahl: 350
• Erscheinungstermin: 19. April 2016
• Englisch
• ISBN-13: 9781466506213
• Artikelnr.: 40065819

Autorenporträt

Swapan Kumar Ghosh earned a B.S. (Honors) and an M.S. from the University of Burdwan, Bardhaman, India, and a Ph.D. from the Indian Institute of Technology, Bombay. He did postdoctoral research at the University of North Carolina, Chapel Hill. Dr. Ghosh is currently a senior scientist with the Bhabha Atomic Research Centre (BARC), Mumbai, India, and head of its theoretical chemistry section. He is also a senior professor and dean-academic (Chemical Sciences, BARC) of the Homi Bhabha National Institute, Department of Atomic Energy (DAE), India, and an adjunct professor with the University of Mumbai-DAE Centre of Excellence in Basic Sciences, India. Dr. Ghosh's research interests are theoretical chemistry, computational materials science, and soft condensed matter physics. Pratim Kumar Chattaraj earned a B.S. (Honors) and an M.S. from Burdwan University and a Ph.D. from the Indian Institute of Technology (IIT), Bombay, and then joined the faculty of the IIT, Kharagpur. He is now a professor with the Department of Chemistry and also the convener of the Center for Theoretical Studies there. He visited the University of North Carolina, Chapel Hill, as a postdoctoral research associate and several other universities throughout the world as a visiting professor. Apart from teaching, Professor Chattaraj is involved in research on density functional theory, the theory of chemical reactivity, aromaticity in metal clusters, ab initio calculations, quantum trajectories, and nonlinear dynamics. He has been invited to deliver special lectures at several international conferences and to contribute chapters to many edited volumes.

Inhaltsangabe

Theoretical Studies of Nucleation and Growth. Transport Properties of
Binary Mixtures of Asymmetric Particles: A Simulation Study. Time-Dependent
Density Functional Theoretical Methods for Nonperturbative Treatment of
Multiphoton Processes of Many- Electron Molecular Systems in Intense Laser
Fields. Symmetries and Conservation Laws in the Lagrangian Picture of
Quantum Hydrodynamics. Synchronization in Coupled Nonlinear Oscillators:
Relevance to Neuronal Dynamics. Nonperturbative Dynamics of Molecules in
Intense Few-Cycle Laser Fields: Experimental and Theoretical Progress.
Selective Photodynamic Control of Bond Dissociation Using Optimal Initial
Vibrational States. Theoretical Framework for Charge Carrier Mobility in
Organic Molecular Solids. Quantum Brownian Motion in a Spin-Bath.
Excitation Energy Transfer from Fluorophores to Graphene. Third Law of
Thermodynamics Revisited for Spin-Boson Model. Mechanism of Chemical
Reactions in Four Concepts. All-Atom Computation of Vertical and Adiabatic
Ionization Energy of the Aqueous Hydroxide Anion. Vibrational Spectral
Diffusion and Hydrogen Bonds in Normal and Supercritical Water. Index.