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Dynamics During Spectroscopic Transitions

Dynamics During Spectroscopic Transitions
Author: Ernst Lippert
Publisher: Springer Science & Business Media
Total Pages: 598
Release: 2012-12-06
Genre: Science
ISBN: 3642794076

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"How does a photon get into an atom?" This question - fundamental to quantum mechanics - puzzled leading scientists such as Schrödinger and Heisenberg and is still asked by students. James D. Macomber's book was the first to provide a didactic and unified approach to the answer, which has now been updated by way of recent experimental results and modern theoretical interpretations written by leading scientists. It provides an understanding for similarities among the spectroscopic methods available and is stimulating to read, reflecting the excitement of scientific research.


Spectroscopy of Condensed Media

Spectroscopy of Condensed Media
Author: C.H. Wang
Publisher: Elsevier
Total Pages: 371
Release: 2012-12-02
Genre: Science
ISBN: 0323153704

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Spectroscopy of Condensed Media: Dynamics of Molecular Interactions discusses the use of molecular spectroscopy (including nuclear magnetic resonance [NMR] and nonlinear optical spectroscopy) in dynamic processes in condensed molecular systems. The book reviews relationship between transition probability and the time-correlation function of an isotropic electric dipole system, linear-response theory, and light scattering resulting from the translational motion of molecules in fluids. The text describes molecular rotation, theories of angular momentum, nuclear magnetic resonance, and spontaneous and coherent Raman effects. Closely related with the Raman and Brillouin scattering are vibrational dephasing, relaxation processes, and dynamics of phase transition solids. The book highlights the advantages of using NMR and also explains the basic concepts, such as local field, spin temperature, and effective Hamiltonians, that are employed in interpreting NMR experiments. The investigator can use nonlinear optical spectroscopy to study condensed matter. The text also cites two methods in which the investigator can control the time-dependent average Hamiltonian by (1) manipulating the intensity, timing, phase of the pulses, or (2) by sample spinning. The book is intended for advanced graduate students in physical chemistry that will equally benefit both investigators and scientists involved in physics research.


Spectroscopic Study on Charge-Spin-Orbital Coupled Phenomena in Mott-Transition Oxides

Spectroscopic Study on Charge-Spin-Orbital Coupled Phenomena in Mott-Transition Oxides
Author: Masaki Uchida
Publisher: Springer Science & Business Media
Total Pages: 110
Release: 2013-02-02
Genre: Technology & Engineering
ISBN: 4431542973

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In this thesis the author presents the results of extensive spectroscopy experiments beyond the bounds of each transition element to clarify the origins of characteristic spectral features and charge dynamics in charge-spin-orbital coupled phenomena in Mott-transition oxides. Several counterpart 3d transition-metal oxides were adopted as model systems suitable for examining the mechanisms involved, and their electronic structures were systematically investigated using three main spectroscopy methods. Comparative studies on the charge dynamics and Mott transition features of transition-metal oxides were performed: Charge dynamics and thermoelectricity in a typical Mott transition system La1−xSrxVO3, charge dynamics in a doped valence-bond solid system (Ti1−xVx)2O3 and in layered nickelates R2-xSrxNiO4 with charge-ordering instability are investigated thoroughly. The results obtained successfully provide a number of novel insights into the emergent phenomena near the Mott transition.


Transition State

Transition State
Author: Takayuki Fueno
Publisher: CRC Press
Total Pages: 328
Release: 2019-08-16
Genre: Science
ISBN: 100071747X

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The transition state is the critical configuration of a reaction system situated at the highest point of the most favorable reaction path on the potential-energy surface, its characteristics governing the dynamic behavior of reacting systems decisively. This text presents an accurate survey of current theoretical investigations of chemical reactions, with a focus on the nature of the transition state. Its scope ranges from general basic theories associated with the transition states, to their computer-assisted applications, through to a number of reactions in a state-of-the-art fashion. It covers various types of gas-phase elementary reactions, as well as some specific types of chemical processes taking place in the liquid phase. Also investigated is the recently developing transition state spectroscopy. This text will not only serve as a contemporary reference book on the concept of the transition state, but will also assist the readers in gaining valuable key principles regarding the essence of chemical kinetics and dynamics.


Coherent Vibrational Dynamics

Coherent Vibrational Dynamics
Author: Guglielmo Lanzani
Publisher: CRC Press
Total Pages: 286
Release: 2007-11-29
Genre: Science
ISBN: 1420017519

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Remarkable developments in the spectroscopy field regarding ultrashort pulse generation have led to the possibility of producing light pulses ranging from 50 to5 fs and frequency tunable from the near infrared to the ultraviolet range. Such pulses enable us to follow the coupling of vibrational motion to the electronic transitions in molecules and


Phase Transitions in Liquid Crystals

Phase Transitions in Liquid Crystals
Author: Arthur N. Chester
Publisher: Springer Science & Business Media
Total Pages: 492
Release: 2013-06-29
Genre: Science
ISBN: 1468491512

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The Nato Advanced Study Institute "Phase Transitions in Liquid Crystals" was held May 2-12, 1991, in Erice, Sicily. This was the 16th conference organized by the International School of Quantum Electronics, under the auspices of the "Ettore Majorana" Centre for Scientific Culture. The subject of "Liquid Crystals" has made amazing progress since the last ISQE Course on this subject in 1985. The present Proceedings give a tutorial introduction to today's most important areas, as well as a review of current results by leading researchers. We have brought together some of the world's acknowledged experts in the field to summarize both the present state of their research and its background. Most of the lecturers attended all the lectures and devoted their spare hours to stimulating discussions. We would like to thank them all for their admirable contributions. The Institute also took advantage of a very active audience; most of the students were active researchers in the field and contributed with discussions and seminars. Some of these student seminars are also included in these Proceedings. We did not modify the original manuscripts in editing this book, but we did group them according to the following topics: 1) "Theoretical Foundations"; 2) "Thermotropic Liquid Crystals"; 3) "Ferroelectric Liquid Crystals"; 4) "Polymeric Liquid Crystals"; and 5) "Lyotropic Liquid Crystals".


The Glass Transition

The Glass Transition
Author: Ernst-Joachim Donth
Publisher: Springer Science & Business Media
Total Pages: 450
Release: 2001-06-06
Genre: Medical
ISBN: 9783540418016

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Describes and interrelates the following processes: cooperative alpha processes in a cold liquid, structural relaxation in the glass near Tg, the Johari-Goldstein beta process, the Williams-Götze process in a warm liquid, fast nonactivated cage rattling and boson peak, and ultraslow Fischer modes.


Vibration-rotational Spectroscopy and Molecular Dynamics

Vibration-rotational Spectroscopy and Molecular Dynamics
Author: Du?an Papou?ek
Publisher: World Scientific
Total Pages: 578
Release: 1997
Genre: Science
ISBN: 9789810216351

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The book reviews the results of vibration-rotational spectroscopy of molecules obtained recently by combining modern computational methods of quantum chemistry with the new techniques of high-resolution rotational and vibration-rotational spectroscopy. It shows for example that the tunneling vibration-rotational spectroscopy of the van der Waals complexes provides a new look at intermolecular forces while the high precision and sensitivity of the submillimeter-wave and Fourier transform microwave spectroscopy make it possible to study complex rotational spectra of molecules in excited vibrational states. New results of high level ab initio quantum chemical computations of vibrational and rotational energy levels and dipole moment functions of unusual molecules will be discussed together with the recent discovery of clustering of energy levels in asymmetric tops. Group theoretical analysis of floppy molecules, especially the tunneling effects in nonrigid molecules, will also be discussed.