Computer Modeling of Laser-Excited Molecular and Atomic-Molecular Systems PDF Download
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Author: D. H. Campbell
Publisher:
ISBN:
Category :
Languages : en
Pages : 47
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Book Description
The potential application of the laser-induced fluorescence method for determining number densities and temperatures of gas species is investigated through computer modeling of the detailed relaxation of laser-excited molecular and atomic-molecular systems. The rate equation models for a sodium-diatomic molecular system and a single diatomic molecule system are explained and applied to the case of sodium-nitrogen and pure carbon monoxide. (Author).
Author: D. H. Campbell
Publisher:
ISBN:
Category :
Languages : en
Pages : 47
Get Book Here
Book Description
The potential application of the laser-induced fluorescence method for determining number densities and temperatures of gas species is investigated through computer modeling of the detailed relaxation of laser-excited molecular and atomic-molecular systems. The rate equation models for a sodium-diatomic molecular system and a single diatomic molecule system are explained and applied to the case of sodium-nitrogen and pure carbon monoxide. (Author).
Author:
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Category : Aeronautics
Languages : en
Pages : 704
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Book Description
Author:
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 200
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Book Description
Author: Miron Ya. Amusia
Publisher: Springer Nature
ISBN: 3030851435
Category : Science
Languages : en
Pages : 464
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Book Description
This book presents numerical methods for solving a wide range of problems associated with the structure of atoms and simplest molecules, and their interaction with electromagnetic radiation, electrons, and other particles. It introduces the ATOM-M software package, presenting a unified software suite, written in Fortran, for carrying out precise atomic and molecular numeric calculations. The book shows how to apply these numerical methods to obtain many different characteristics of atoms, molecules, and the various processes within which they interact. In an entirely self-sufficient approach, it teaches the reader how to use the codes provided to build atomic and molecular systems from the ground up and obtain the resulting one-electron wave functions. The computational programs presented and made available in this book allow calculations in the one-electron Hartree–Fock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory. Ideal for scholars interested in numerical computation of atomic and molecular processes, the material presented in this book is useful to both experts and novices, theorists, and experimentalists.
Author:
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Category : Lasers
Languages : en
Pages : 832
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Book Description
Author:
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Category : Military research
Languages : en
Pages : 384
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Author:
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Category : Power resources
Languages : en
Pages : 544
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Category : Laser beams
Languages : en
Pages : 64
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Author: Gianluca Levi
Publisher: Springer Nature
ISBN: 3030286118
Category : Science
Languages : en
Pages : 208
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Book Description
This book explores novel computational strategies for simulating excess energy dissipation alongside transient structural changes in photoexcited molecules, and accompanying solvent rearrangements. It also demonstrates in detail the synergy between theoretical modelling and ultrafast experiments in unravelling various aspects of the reaction dynamics of solvated photocatalytic metal complexes. Transition metal complexes play an important role as photocatalysts in solar energy conversion, and the rational design of metal-based photocatalytic systems with improved efficiency hinges on the fundamental understanding of the mechanisms behind light-induced chemical reactions in solution. Theory and atomistic modelling hold the key to uncovering these ultrafast processes. Linking atomistic simulations and modern X-ray scattering experiments with femtosecond time resolution, the book highlights previously unexplored dynamical changes in molecules, and discusses the development of theoretical and computational frameworks capable of interpreting the underlying ultrafast phenomena.
Author: Kaoru Yamanouchi
Publisher: Springer Nature
ISBN: 3031554639
Category : Laser pulses, Ultrashort
Languages : en
Pages : 227
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Book Description
This book covers a broad range of interdisciplinary topics, focusing on atoms and molecules in intense laser fields, excitation processes in intense laser fields, photonics and materials, high-order harmonics generation, XFEL, high-power lasers and their applications, and quantum computing. This seventeenth volume features contributions from world-renowned researchers on topics such as applications of attosecond and femtosecond laser pulses, coherence and dynamics in quantum systems, and applications of super-intense laser fields. The PUILS series delivers up-to-date reviews of progress in this emerging interdisciplinary research field, spanning atomic and molecular physics, molecular science, and optical science, which has been stimulated by the recent developments in ultrafast laser technologies. Each volume compiles peer-reviewed articles authored by researchers at the forefront of each of their own subfields of ultrafast intense laser science. Every chapter opens with an overview of the topics to be discussed, so that researchers unfamiliar with the subfield, especially graduate students, can grasp the importance and attractions of the research topic at hand; these are followed by reports of cutting-edge discoveries.
