Experimental Studies of Dynamics in Gas-phase Diatomic Molecules PDF Download
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Author: Niklas Gador
Publisher:
ISBN: 9789172833050
Category :
Languages : en
Pages : 42
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Book Description
Author: Niklas Gador
Publisher:
ISBN: 9789172833050
Category :
Languages : en
Pages : 42
Get Book Here
Book Description
Author: Helene Lefebvre-Brion
Publisher: Elsevier
ISBN: 0080517501
Category : Science
Languages : en
Pages : 797
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Book Description
This book is written for graduate students just beginning research, for theorists curious about what experimentalists actually can and do measure, and for experimentalists bewildered by theory. It is a guide for potential users of spectroscopic data, and uses language and concepts that bridge the frequency-and time-domain spectroscopic communities. Key topics, concepts, and techniques include: the assignment of simple spectra, basic experimental techniques, definition of Born-Oppenheimer and angular momentum basis sets and the associated spectroscopic energy level patterns (Hund's cases), construction of effective Hamiltonian matrices to represent both spectra and dynamics, terms neglected in the Born-Oppenheimer approximation (situations intermediate between Hund's cases, spectroscopic perturbations), nonlinear least squares fitting, calculation and interpretation of coupling terms, semi-classical (WKB) approximation, transition intensities and interference effects, direct photofragmentation (dissociation and ionization) and indirect photofragmentation (predissociation and autoionization) processes, visualization of intramolecular dynamics, quantum beats and wavepackets, treatment of decaying quasi-eigenstates using a complex Heff model, and concluding with some examples of polyatomic molecule dynamics. Students will discover that there is a fascinating world of cause-and-effect localized dynamics concealed beyond the reduction of spectra to archival molecular constants and the exact ab initio computation of molecular properties. Professional spectroscopists, kinetics, ab initio theorists will appreciate the practical, simplified-model, and rigorous theoretical approaches discussed in this book. - A fundamental reference for all spectra of small, gas-phase molecules - It is the most up-to-date and comprehensive book on the electronic spectroscopy and dynamics of diatomic molecules - The authors pioneered the development of many of the experimental methods, concepts, models, and computational schemes described in this book
Author: Rainer A Dressler
Publisher: World Scientific
ISBN: 9814493805
Category : Science
Languages : en
Pages : 631
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Book Description
As computing power increases, a growing number of macroscopic phenomena are modeled at the molecular level. Consequently, new requirements are generated for the understanding of molecular dynamics in exotic conditions.This book illustrates the importance of detailed chemical dynamics and the role it plays in the phenomenology of a number of extreme environments. Each chapter addresses one or more extreme environments, outlines the associated chemical mechanisms of relevance, and then covers the leading edge science that elucidates the chemical coupling. The chapters exhibit a balance between theory and experiment, gas phase, solid state, and surface dynamics, and geophysical and technical environments.
Author: Anatoly Pravilov
Publisher: Springer Nature
ISBN: 3030655709
Category : Science
Languages : en
Pages : 292
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Book Description
This book provides details of the basic frameworks and characteristics of processes occurring in electronically excited states of small molecules, complexes, and clusters. It discusses the perturbations in electronically excited valence states of molecules induced by intramolecular interaction and intermolecular interactions, which occur in collisions and optically populated, weakly bound complexes. Further, it describes the kinetics and mechanisms of photoprocesses in simple molecules and recombination accompanied by radiation. The book also offers information on general kinetics for gas-phase processes and basic theoretical frameworks for elementary processes. It features many useful problems, making it a valuable resource for students and researchers in molecular spectroscopy/molecular physics and chemical physics/physical chemistry.
Author: Monika Jane Williams
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
Photochemistry is the chemical response of molecules to light and drives many natural processes such as photosynthesis, vision, and bioluminescence. Nonradiative decay via intersystem crossing or internal conversion are mechanisms of particular interest due to the direct conversion of energy from light into mechanical motion. This presents unique difficulties to experiment due to the rapid time-scale on which these dynamics often occur. The involvement of multiple electronic states is a commensurate challenge to theoretical methods. Nonetheless, theoretical quantum chemistry approaches have had much success towards this objective and have been used in conjunction with experiment to produce powerful results. In particular, advancements such as GPU acceleration of electronic structure energy and gradient calculations have enabled on-the-fly simulation techniques such as ab initio multiple spawning (AIMS) to simulate these processes. In this dissertation, we use AIMS to produce one-to-one comparisons with experiment through direct modelling of experimental observables. We specifically highlight dynamics involved in photoisomerization of cis-stilbene and photodissociation of ortho-nitrophenol in comparison to time-resolved photoelectron spectra and ultrafast electron diffraction respectively. Additionally, we discuss enhancements of AIMS algorithms to address existing challenges in simulating excitations to higher lying electronic states.
Author: Frank Edward Hanson
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 452
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Book Description
Author: Keiji Morokuma
Publisher:
ISBN:
Category :
Languages : en
Pages : 18
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Book Description
Understanding the mechanism, kinetics and dynamics of elementary gas phase reactions is one of the major goals of chemistry. Such understanding is also essential to predicting and understanding plasma dynamics and optical radiation associated with the spacecraft-atmosphere interactions. The objective of the present research was to provide, based on mainly the ab initio molecular orbital and some dynamics calculations, theoretical information concerning the potential energy surfaces that dictate the kinetics and dynamics of gas phase elementary reactions. The reactions studied include ion-molecule reactions, photochemical reactions and neutral elementary reactions. Many of the systems for which theoretical calculations were performed in the present research are relevant to atmospheric chemistry and chemical lasers. Many systems were chosen based on the experimental studies and in collaboration with scientists at Air Force Research Laboratory, in order to provide them with some new insight that is not easily available without theoretical studies.
Author: Ricardo Diez Muino
Publisher: Springer Science & Business Media
ISBN: 3642329551
Category : Science
Languages : en
Pages : 439
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Book Description
This book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about their most recent advances. Surface science grew as an interdisciplinary research area over the last decades, mostly because of new experimental technologies (ultra-high vacuum, for instance), as well as because of a novel paradigm, the ‘surface science’ approach. The book describes the second transformation which is now taking place pushed by the availability of powerful quantum-mechanical theoretical methods implemented numerically. In the book, experiment and theory progress hand in hand with an unprecedented degree of accuracy and control. The book presents how modern surface science targets the atomic-level understanding of physical and chemical processes at surfaces, with particular emphasis on dynamical aspects. This book is a reference in the field.
Author: Robert W. Field
Publisher: Springer
ISBN: 3319159585
Category : Science
Languages : en
Pages : 162
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Book Description
These seven lectures are intended to serve as an introduction for beginning graduate students to the spectra of small molecules. The author succeeds in illustrating the concepts by using language and metaphors that capture and elegantly convey simple insights into dynamics that lie beyond archival molecular constants. The lectures can simultaneously be viewed as a collection of interlocking special topics that have fascinated the author and his students over the years. Though neither a textbook nor a scholarly monograph, the book provides an illuminating perspective that will benefit students and researchers alike.
Author:
Publisher: Elsevier
ISBN: 0080560792
Category : Science
Languages : en
Pages : 473
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Book Description
This volume focuses on molecular clusters, bound by van der Waals interactions and hydrogen bonds. Twelve chapters review a wide range of recent theoretical and experimental advances in the areas of cluster vibrations, spectroscopy, and reaction dynamics. The authors are leading experts, who have made significant contributions to these topics.The first chapter describes exciting results and new insights in the solvent effects on the short-time photo fragmentation dynamics of small molecules, obtained by combining heteroclusters with femtosecond laser excitation. The second is on theoretical work on effects of single solvent (argon) atom on the photodissociation dynamics of the solute H2O molecule. The next two chapters cover experimental and theoretical aspects of the energetics and vibrations of small clusters. Chapter 5 describes diffusion quantum Monte Carlo calculations and non additive three-body potential terms in molecular clusters. The next six chapters deal with hydrogen-bonded clusters, reflecting the ubiquity and importance of hydrogen-bonded networks. The final chapter provides the microscopic theory of the dynamics and spectroscopy of doped helium cluster, highly quantum systems whose unusual properties have been studied extensively in the past couple of years.
