Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

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Opis: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

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 chemistry and density functional theory (DFT) can be used to describe, understand, and predict chemical dynamics. This book covers a wide range of subjects, including discussions on the following topics: Time-dependent DFT Quantum fluid dynamics (QFD) Photodynamic control, nonlinear dynamics, and quantum hydrodynamics Molecules in a laser field, charge carrier mobility, and excitation energy transfer Mechanisms of chemical reactions Nucleation, quantum Brownian motion, and the third law of thermodynamics Transport properties of binary mixtures Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts' perspectives. This book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.Theoretical Studies of Nucleation and Growth Rakesh S. Singh, Mantu Santra, and Biman Bagchi Transport Properties of Binary Mixtures of Asymmetric Particles: A Simulation Study Snehasis Daschakraborty and Ranjit Biswas Time-Dependent Density Functional Theoretical Methods for Nonperturbative Treatment of Multiphoton Processes of Many- Electron Molecular Systems in Intense Laser Fields John T. Heslar, Dmitry A. Telnov, and Shih-I Chu Symmetries and Conservation Laws in the Lagrangian Picture of Quantum Hydrodynamics Peter Holland Synchronization in Coupled Nonlinear Oscillators: Relevance to Neuronal Dynamics Jane H. Sheeba, V. K. Chandrasekar, and M. Lakshmanan Nonperturbative Dynamics of Molecules in Intense Few-Cycle Laser Fields: Experimental and Theoretical Progress Deepak Mathur and Ashwani K. Tiwari Selective Photodynamic Control of Bond Dissociation Using Optimal Initial Vibrational States Bhavesh K. Shandilya, Manabendra Sarma, Vandana Kurkal- Siebert, Satrajit Adhikari, and Manoj K. Mishra Theoretical Framework for Charge Carrier Mobility in Organic Molecular Solids S. Mohakud, Ayan Datta, and S. K. Pati Quantum Brownian Motion in a Spin-Bath Sudarson Sekhar Sinha, Arnab Ghosh, Deb Shankar Ray, and Bidhan Chandra Bag Excitation Energy Transfer from Fluorophores to Graphene R. S. Swathi and K. L. Sebastian Third Law of Thermodynamics Revisited for Spin-Boson Model Sushanta Dattagupta and Aniket Patra Mechanism of Chemical Reactions in Four Concepts Maria Luisa Ceron, Soledad Gutierrez-Oliva, Barbara Herrera, and Alejandro Toro-Labbe All-Atom Computation of Vertical and Adiabatic Ionization Energy of the Aqueous Hydroxide Anion Jun Cheng and Michiel Sprik Vibrational Spectral Diffusion and Hydrogen Bonds in Normal and Supercritical Water Amalendu Chandra


Szczegóły: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

Tytuł: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2
Producent: CRC Press Inc.
ISBN: 9781466506206
Rok produkcji: 2013
Ilość stron: 350
Oprawa: Twarda
Waga: 0.63 kg


Recenzje: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

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Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

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 chemistry and density functional theory (DFT) can be used to describe, understand, and predict chemical dynamics. This book covers a wide range of subjects, including discussions on the following topics: Time-dependent DFT Quantum fluid dynamics (QFD) Photodynamic control, nonlinear dynamics, and quantum hydrodynamics Molecules in a laser field, charge carrier mobility, and excitation energy transfer Mechanisms of chemical reactions Nucleation, quantum Brownian motion, and the third law of thermodynamics Transport properties of binary mixtures Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts' perspectives. This book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.Theoretical Studies of Nucleation and Growth Rakesh S. Singh, Mantu Santra, and Biman Bagchi Transport Properties of Binary Mixtures of Asymmetric Particles: A Simulation Study Snehasis Daschakraborty and Ranjit Biswas Time-Dependent Density Functional Theoretical Methods for Nonperturbative Treatment of Multiphoton Processes of Many- Electron Molecular Systems in Intense Laser Fields John T. Heslar, Dmitry A. Telnov, and Shih-I Chu Symmetries and Conservation Laws in the Lagrangian Picture of Quantum Hydrodynamics Peter Holland Synchronization in Coupled Nonlinear Oscillators: Relevance to Neuronal Dynamics Jane H. Sheeba, V. K. Chandrasekar, and M. Lakshmanan Nonperturbative Dynamics of Molecules in Intense Few-Cycle Laser Fields: Experimental and Theoretical Progress Deepak Mathur and Ashwani K. Tiwari Selective Photodynamic Control of Bond Dissociation Using Optimal Initial Vibrational States Bhavesh K. Shandilya, Manabendra Sarma, Vandana Kurkal- Siebert, Satrajit Adhikari, and Manoj K. Mishra Theoretical Framework for Charge Carrier Mobility in Organic Molecular Solids S. Mohakud, Ayan Datta, and S. K. Pati Quantum Brownian Motion in a Spin-Bath Sudarson Sekhar Sinha, Arnab Ghosh, Deb Shankar Ray, and Bidhan Chandra Bag Excitation Energy Transfer from Fluorophores to Graphene R. S. Swathi and K. L. Sebastian Third Law of Thermodynamics Revisited for Spin-Boson Model Sushanta Dattagupta and Aniket Patra Mechanism of Chemical Reactions in Four Concepts Maria Luisa Ceron, Soledad Gutierrez-Oliva, Barbara Herrera, and Alejandro Toro-Labbe All-Atom Computation of Vertical and Adiabatic Ionization Energy of the Aqueous Hydroxide Anion Jun Cheng and Michiel Sprik Vibrational Spectral Diffusion and Hydrogen Bonds in Normal and Supercritical Water Amalendu Chandra

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Cena 406,00 PLN
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Szczegóły: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

Tytuł: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2
Producent: CRC Press Inc.
ISBN: 9781466506206
Rok produkcji: 2013
Ilość stron: 350
Oprawa: Twarda
Waga: 0.63 kg


Recenzje: Concepts and Methods in Modern Theoretical Chemistry, Volume II: Volume 2

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