ISBN: 9780198033424

Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: … Meer...

Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: energy transfer, chemical reactions, photodissociation, surface dynamics, reactions in clusters and solutions, etc. These processes are important in the simulation of kinetics of processes in plasma chemistry, chemical reactors, chemical or gas lasers, atmospheric and interstellar chemistry, as well as various industrial processes.This book gives an overview of quantum-classical methods that are currently used for a theoretical description of these molecular processes.It gives the theoretical background for the derivation of the theories from first principles.Enough details are provided to allow numerical implementation of the methods.The book gives the necessary background for understanding the approximations behind the methods and the working schemes for treating energy transfer processes from diatomic to polyatomic molecules, reactions at surfaces, non-adiabatic processes, and chemical reactions.; PDF; Scientific, Technical and Medical > Chemistry > Physical chemistry > Quantum & theoretical chemistry, Oxford University Press<

ISBN: 9780198033424

Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: … Meer...

Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: energy transfer, chemical reactions, photodissociation, surface dynamics, reactions in clusters and solutions, etc. These processes are important in the simulation of kinetics of processes in plasma chemistry, chemical reactors, chemical or gas lasers, atmospheric and interstellar chemistry, as well as various industrial processes.This book gives an overview of quantum-classical methods that are currently used for a theoretical description of these molecular processes.It gives the theoretical background for the derivation of the theories from first principles.Enough details are provided to allow numerical implementation of the methods.The book gives the necessary background for understanding the approximations behind the methods and the working schemes for treating energy transfer processes from diatomic to polyatomic molecules, reactions at surfaces, non-adiabatic processes, and chemical reactions.; PDF; Scientific, Technical and Medical > Chemistry > Physical chemistry > Quantum & theoretical chemistry, Oxford University Press<

2003, ISBN: 9780198033424

eBooks, eBook Download (PDF), Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections … Meer...

eBooks, eBook Download (PDF), Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: energy transfer, chemical reactions, photodissociation, surface dynamics, reactions in clusters and solutions, etc. These processes are important in the simulation of kinetics of processes in plasma chemistry, chemical reactors, chemical or gas lasers, atmospheric and interstellar chemistry, as well as various industrial processes. This book gives an overview of quantum-classical methods that are currently used for a theoretical description of these molecular processes. It gives the theoretical background for the derivation of the theories from first principles. Enough details are provided to allow numerical implementation of the methods. The book gives the necessary background for understanding the approximations behind the methods and the working schemes for treating energy transfer processes from diatomic to polyatomic molecules, reactions at surfaces, non-adiabatic processes, and chemical reactions. [PU: Oxford University Press], Seiten: 256, Oxford University Press, 2003<

2002, ISBN: 9780198033424

Oxford University Press, Kindle Edition, Auflage: 1, 256 Seiten, Publiziert: 2002-12-27T00:00:00.000Z, Produktgruppe: Digital Ebook Purchas, Verkaufsrang: 6843863, Molecular Chemistry, Ch… Meer...

Oxford University Press, Kindle Edition, Auflage: 1, 256 Seiten, Publiziert: 2002-12-27T00:00:00.000Z, Produktgruppe: Digital Ebook Purchas, Verkaufsrang: 6843863, Molecular Chemistry, Chemistry, Science & Math, Subjects, Books, Quantum Chemistry, Physical & Theoretical, Quantum Theory, Physics, Specialty Boutique, Kindle eBooks, Categories, Kindle Store, Format: Kindle eBook, Oxford University Press, 2002<

2002, ISBN: 9780198033424

Oxford University Press, Kindle Edition, Auflage: 1, 256 Seiten, Publiziert: 2002-12-27T00:00:00.000Z, Produktgruppe: Digital Ebook Purchas, Molecular Chemistry, Chemistry, Science & Math… Meer...

Oxford University Press, Kindle Edition, Auflage: 1, 256 Seiten, Publiziert: 2002-12-27T00:00:00.000Z, Produktgruppe: Digital Ebook Purchas, Molecular Chemistry, Chemistry, Science & Math, Subjects, Books, Quantum Chemistry, Physical & Theoretical, Quantum Theory, Physics, Specialty Boutique, Kindle eBooks, Categories, Kindle Store, Format: Kindle eBook, Oxford University Press, 2002<