Download or read book Spectroscopy and Photodissociation Dynamics of Diatomic Molecules written by Martin James Cooper and published by . This book was released on 1998 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book The Spectra and Dynamics of Diatomic Molecules written by Helene Lefebvre-Brion and published by Academic Press. This book was released on 2004-04-02 with total page 797 pages. Available in PDF, EPUB and Kindle. Book excerpt: And concluding with some examples of polyatomic molecule dynamics. P 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.-

Download or read book Photodissociation Dynamics written by Reinhard Schinke and published by Cambridge University Press. This book was released on 1995-05-11 with total page 446 pages. Available in PDF, EPUB and Kindle. Book excerpt: Photodissociation induced by the absorption of single photons permits the detailed study of molecular dynamics such as the breaking of bonds, internal energy transfer and radiationless transitions. The availability of powerful lasers operating over a wide frequency range has stimulated rapid development of new experimental techniques which make it possible to analyse photodissociation processes in unprecedented detail. This text elucidates the achievements in calculating photodissociation cross-sections and fragment state distributions from first principles, starting from multi-dimensional potential energy surfaces and the Schrödinger equation of nuclear motion. Following an extended introduction in which the various types of observables are outlined, the book summarises the basic theoretical tools, namely the time-independent and the time-dependent quantum mechanical approaches as well as the classical picture of photodissociation. The discussions of absorption spectra, diffuse vibrational structures, the vibrational and rotational state distributions of the photofragments form the core of the book. More specific topics such as the dissociation of vibrationally excited molecules, emission during dissociation, or nonadiabatic effects are also discussed. It will be of interest to graduate students and senior scientists working in molecular physics, spectroscopy, molecular collisions and molecular kinetics.

Download or read book The Spectra and Dynamics of Diatomic Molecules written by Helene Lefebvre-Brion and published by Elsevier. This book was released on 2004-04-28 with total page 797 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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

Download or read book XUV Pump Probe Experiments on Diatomic Molecules written by Kirsten Schnorr and published by Springer. This book was released on 2014-12-29 with total page 198 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book explores the relaxation dynamics of inner-valence-ionized diatomic molecules on the basis of extreme-ultraviolet pump-probe experiments performed at the free-electron laser (FEL) in Hamburg. Firstly, the electron rearrangement dynamics in dissociating multiply charged iodine molecules is studied in an experiment that made it possible to access charge transfer in a thus far unexplored quasimolecular regime relevant for plasma and chemistry applications of the FEL. Secondly the lifetime of an efficient non-radiative relaxation process that occurs in weakly bound systems is measured directly for the first time in a neon dimer (Ne2). Interatomic Coulombic decay (ICD) has been identified as the dominant decay mechanism in inner-valence-ionized or excited van-der-Waals and hydrogen bonded systems, the latter being ubiquitous in all biomolecules. The role of ICD in DNA damage thus demands further investigation, e.g. with regard to applications like radiation therapy.

Download or read book Spectra and Dynamics of Small Molecules written by Robert W. Field and published by Springer. This book was released on 2015-04-14 with total page 162 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.

Download or read book Molecular Photodissociation Dynamics written by M. N. R. Ashfold and published by CRC Press. This book was released on 1987 with total page 268 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular Photodissociation Dynamics was the first title to be published in this series and provides overviews of selected aspects of the subject. The experimental study of photodissociation has been revolutionized by the ready availability of intense, tunable laser sources, operational over a substantial portion of the electromagnetic spectrum, and with parallel developments in theoretical chemistry has opened the way to detailed theoretical study of the fragmentation dynamics of the excited state. This book will therefore be essential reading for those working in this area.

Download or read book Perturbations in the Spectra of Diatomic molecules written by Helene Lefebvre-Brion and published by Elsevier. This book was released on 2012-12-02 with total page 429 pages. Available in PDF, EPUB and Kindle. Book excerpt: Perturbations in the Spectra of Diatomic Molecules examines in sufficient detail the spectrum of every diatomic molecule. This book is divided into seven chapters. Chapter 1 describes the perturbations and simple procedures for evaluating matrix elements of angular momentum. The terms in the molecular Hamiltonian that are responsible for perturbations are elaborated in Chapter 2, while the process of reducing spectra to molecular constants and the difficulty of relating empirical parameters to terms in the exact molecular Hamiltonian are described in Chapter 3. Chapter 4 discusses the magnitudes and physical interpretations of matrix elements. The transition intensities, especially quantum mechanical interference effects, are reviewed in Chapter 5. The last two chapters are devoted to the two forms of perturbation—predissociation and autoionization. This publication is a good source for graduate students, theorists, experimentalists, and potential users of spectroscopic data.

Download or read book Dissociation Dynamics of Diatomic Molecules in Intense Fields written by Maia Magrakvelidze and published by . This book was released on 2013 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: We study the dynamics of diatomic molecules (dimers) in intense IR and XUV laser fields theoretically and compare the results with measured data in collaboration with different experimental groups worldwide. The first three chapters of the thesis cover the introduction and the background on solving time-independent and time-dependent Schrödinger equation. The numerical results in this thesis are presented in four chapters, three of which are focused on diatomic molecules in IR fields. The last one concentrates on diatomic molecules in XUV pulses. The study of nuclear dynamics of H2 or D2 molecules in IR pulses is given in Chapter 4. First, we investigate the optimal laser parameters for observing field-induced bond softening and bond hardening in D2. Next, the nuclear dynamics of H2 molecular ions in intense laser fields are investigated by analyzing their fragment kinetic-energy release (KER) spectra as a function of the pump-probe delay [tau]. Lastly, the electron localization is studied for long circularly polarized laser pulses. Chapter 5 covers the dissociation dynamics of O2+ in an IR laser field. The fragment KER spectra are analyzed as a function of the pump-probe delay [tau]. Within the Born-Oppenheimer approximation, we calculate ab-initio adiabatic potential-energy curves and their electric dipole couplings, using the quantum chemistry code GAMESS. In Chapter 6, the dissociation dynamics of the noble gas dimer ions He2+, Ne2+, Ar2+, Kr2+, and Xe2+ is investigated in ultrashort pump and probe laser pulses of different wavelengths. We observe a striking "delay gap" in the pump-probe-delay-dependent KER spectrum only if the probe-pulse wavelength exceeds the pump-pulse wavelength. Comparing pump-probe-pulse-delay dependent KER spectra for different noble gas dimer cations, we quantitatively discuss quantum-mechanical versus classical aspects of the nuclear vibrational motion as a function of the nuclear mass. Chapter 7 focuses on diatomic molecules in XUV laser pulses. We trace the femtosecond nuclear-wave-packet dynamics in ionic states of oxygen and nitrogen diatomic molecules by comparing measured kinetic-energy-release spectra with classical and quantum-mechanical simulations. Experiments were done at the free-electron laser in Hamburg (FLASH) using 38-eV XUV-pump--XUV-probe. The summary and outlook of the work is discussed in Chapter 8.

Download or read book Vibrational and Rotational Spectrometry of Diatomic Molecules written by J.F. Ogilvie and published by Academic Press. This book was released on 1998-07-29 with total page 472 pages. Available in PDF, EPUB and Kindle. Book excerpt: ...Diatomic Molecules provides a systematic approach to quantitative analysis of molecular spectra of diatomic molecules, in particular infrared and Raman spectra. This analysis is used to extract precise information about not only molecular structure but also its associated electric and magnetic properties. This book is unique in its methodical treatment of the subject, and in the included collection of results and extensive bibliography. The first three chapters provide a thorough explanation of an empirical basis of infrared and Raman spectra, together with the theory behind techniques employed in their analysis. Succeeding chapters outline, among other topics, wave functions and matrix elements in relation to radial functions for potential energy, dipolar moment etc., and applications of lasers. Various methods are applied in analysis of frequency data and spectral intensities, and to effects of spin and intermolecular interaction. The many subjects are discussed in depth, with reviews of topics important in future progress of experiment and theory in molecular spectroscopy. Senior undergraduate and postgraduate students in chemistry and physics will find ..Diatomic Molecules a useful adjunct to their course texts, and it will prove invaluable to all researchers in spectroscopy.

Download or read book Advances in Molecular Vibrations and Collision Dynamics written by and published by Elsevier. This book was released on 1998-09-25 with total page 473 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.

Download or read book Theoretical Investigation of the Ultrafast Photodissociation Dynamics of Diatomic Molecules in a Rare Gas Environment written by Maike Schröder and published by . This book was released on 2004 with total page 160 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book Spectroscopic Data Relative to Diatomic Molecules written by B. Rosen and published by Elsevier. This book was released on 2013-09-24 with total page 532 pages. Available in PDF, EPUB and Kindle. Book excerpt: Spectroscopic Data Relative to Diatomic Molecules provides information pertinent to the electronic spectrum and spectroscopic properties of diatomic molecules. This book consists of a collection of tables that mainly deal with electronic spectra located in the infrared, the visible and the ultraviolet. Thermochemical data have been used in this book to make estimates of dissociation energies while results from electron diffraction experiments have been used to determine internuclear distances. This text provides information regarding potential energy curves, ionization potential, correlations with atomic states, electronic configuration, lifetimes, transition probabilities, astrophysical applications, and chemical physics. This book is a valuable resource for spectroscopists.

Download or read book Spectroscopic Data written by S.N. Suchard and published by Springer Science & Business Media. This book was released on 2013-11-22 with total page 583 pages. Available in PDF, EPUB and Kindle. Book excerpt: During the preparation of this compilation, many people contributed; the compilers wish to thank all of them. In particular they appreciate the efforts of V. Gilbertson, the manuscript typist, and those of K. C. Bregand, J. A. Kiley, and W. H. McPherson, who gave editorial assistance. They would like to thank Dr. J. R. Schwartz for his cooperation and encouragement. In addition, they extend their grati tude to Dr. L. Wilson of the Air Force Weapons Laboratory, who gave the initial impetus to this project. v Contents I. I ntroduction . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 . . . . . . . . . . . . . . . . 11. Organization ofthe Spectroscopic Table. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 Methods of Production and Experimental Technique . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 Band Systems . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 Spectroscopic Constants . '. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 3 Perturbations and General Information. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4 Bibliography . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4 111. Notation and Notational Conversion Formulas. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5 IV. Conclusions on the Availability of Spectroscopic Information. . . . . . . . . . . . . . . . . . . . . . 8 References . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 11 Spectroscopic Information Summary . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 13 A . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 19 B 55 C 103 D 167 E 169 F 173 185 G H 191 I 265 K 321 337 L M 351 N 359 o 435 P 463 R 487 S 495 T 541 U 567 V 569 571 X y . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 579 Z 583 vii 1. INTRODUCTION In recent years, the need for a complete collection of information rele vant to diatomic moleeules has become evident. Several excellent collections of this type of information have been available for many years (Refs. 1-3); however, the state of our collective knowledge has been considerably expanded since their publication.

Download or read book Photofragmentation Spectroscopy and Photodissociation Dynamics of Polyatomic Molecules written by and published by . This book was released on 1996 with total page 23 pages. Available in PDF, EPUB and Kindle. Book excerpt: The detailed reaction dynamics of several gas phase polyatomic systems has been established in this research at the Department of Chemistry at the University of Puerto Rico. Real time dynamics of sulfur monoxide photoelimination reactions have been studied by laser induced fluorescence spectroscopy of the nascent SO fragment on the B(3) sigma( - ) - X(3) sigma( - ) transition in the region of 237-310 nm. The following group of molecules has been studied: Sulfur dioxide (SO2), the thionyl halides (SOX2, where X=F, Cl or Br), dimethyl sulfoxide ((CH3)2SO!, ethylene episulfoxide ((CH2)2SO), trimethylene sulfoxide ((CH2)3SO), tetramethylene sulfoxide ((CH2)4SO), and thionyl aniline (C6H5NSO!. In all of these experiments, the parent molecule is irradiated with an excimer laser (either 193 or 248 nm) and the energy disposal into the nascent SO photofragment is determined, and used as a mechanistic probe. A broad picture of sulfur monoxide photoelimination reactions emerges from this work. A general procedure to evaluate the rotational state population distributions of the nascent photofragments from the photodissociation of polyatomic molecules has been implemented with the use of a kinematic distribution function. Numerical evaluations of rotational state population distributions of diatomic photofragments from photodissociation of the general class of triatomic molecules are presented. In a second area, the photophysics and photochemistry of the vinoxy radical were investigated. Fluorescence decay rates were determined in the presence of twelve collision partners: He, Ar, N2, O2, CO, H2, HCl, CO2, N2O, C2H4, SF6 and CH3OCH=CH2. The measured electronic quenching cross-sections vary from 0.01 - 66.5 A2. jg p2.

Download or read book Photodissociation Dynamics and Spectroscopy of Small Isolated Vibrationally Excited Molecules written by J. Matthew Hutchison and published by . This book was released on 2004 with total page 296 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book Diatomic molecules A critical biliography of spectroscopic data written by and published by . This book was released on 1982 with total page 442 pages. Available in PDF, EPUB and Kindle. Book excerpt: