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The Chemical Dynamics and Kinetics of Small Radicals
  • Language: en
  • Pages: 484

The Chemical Dynamics and Kinetics of Small Radicals

This book highlights recent progress in the chemistry of radicals. Developments include the growing use of lasers to generate radicals, the application of lasers to provide state, angular, polarization, energy and real-time resolution in kinetics and dynamics experiments, the development of theories for handling the reactions of radicals, and the simulation of the reaction dynamics of increasingly larger systems for direct comparison to experimental results. The book emphasizes the increasing interaction between experimental dynamics, kinetics and theory. It is appropriate for chemistry graduate students and researchers about to enter the field. However, the discussions of some topics progress to a more advanced level so that even an expert will find the book useful.

Modern Trends in Chemical Reaction Dynamics
  • Language: en
  • Pages: 653

Modern Trends in Chemical Reaction Dynamics

The field of chemical reaction dynamics has made huge progress during the last decade or so. The aim of these volumes is to provide graduate students and experts in the field with a picture of the current status of advanced experimental and theoretical research in chemical reaction dynamics.

Handbook of Materials Modeling
  • Language: en
  • Pages: 2903

Handbook of Materials Modeling

The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows a multiscale approach with emphasis on electronic-structure, atomistic, and mesoscale methods, as well as mathematical analysis and rate processes. Basic models are treated across traditional disciplines, not only in the discussion of methods but also in chapters on crystal defects, microstructure, fluids, polymers and soft matter. Written by a...

Advances in Chemical Physics, Volume 149
  • Language: en
  • Pages: 245

Advances in Chemical Physics, Volume 149

The Advances in Chemical Physics series the cutting edge of research in chemical physics The Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics. This volume explores: Quantum Dynamical Resonances in Chemical Reactions: From A + BC to Polyatomic Systems (Kopin Liu) The Multiscale Coarse-Graining Method (Lanyuan Lu and Gregory A. Voth) Molecular Solvation Dynamics from Inelastic X-ray Scattering Measurements (R.H. Coridan and G.C.L. Wong) Polymers Under Confinement (M. Muthukumar) Computational Studies of the Properties of DNA-linked Nanomaterials (One-Sun Lee and George C. Schatz) Nanopores: Single-Molecule Sensors of Nucleic Acid Based Complexes (Amit Meller)

State-to-State Dynamical Research in the F+H2 Reaction System
  • Language: en
  • Pages: 88

State-to-State Dynamical Research in the F+H2 Reaction System

This thesis addresses two important and also challenging issues in the research of chemical reaction dynamics of F+H2 system. One is to probe the reaction resonance and the other is to determine the extent of the breakdown of the Born-Oppenheimer approximation (BOA) experimentally. The author introduces a state-of-the-art crossed molecular beam-scattering apparatus using a hydrogen atom Rydberg "tagging" time-of-flight method, and presents thorough state-to-state experimental studies to address the above issues. The author also describes the observation of the Feshbach resonance in the F+H2 reaction, a precise measurement of the differential cross section in the F+HD reaction, and validation of a new accurate potential energy surface with spectroscopic accuracy. Moreover, the author determines the reactivity ratio between the ground state F(2P3/2) and the excited state F*(2P1/2) in the F+D2 reaction, and exploits the breakdown of BOA in the low collision energy.

Science Abstracts
  • Language: en
  • Pages: 1228

Science Abstracts

  • Type: Book
  • -
  • Published: 1992
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  • Publisher: Unknown

None

The Chemical Dynamics and Kinetics of Small Radicals
  • Language: en
  • Pages: 616

The Chemical Dynamics and Kinetics of Small Radicals

This book highlights recent progress in the chemistry of radicals. Developments include the growing use of lasers to generate radicals, the application of lasers to provide state, angular, polarization, energy and real-time resolution in kinetics and dynamics experiments, the development of theories for handling the reactions of radicals, and the simulation of the reaction dynamics of increasingly larger systems for direct comparison to experimental results. The book emphasizes the increasing interaction between experimental dynamics, kinetics and theory. It is appropriate for chemistry graduate students and researchers about to enter the field. However, the discussions of some topics progress to a more advanced level so that even an expert will find the book useful.

Canadian Journal of Chemistry
  • Language: en
  • Pages: 564

Canadian Journal of Chemistry

  • Type: Book
  • -
  • Published: 1994
  • -
  • Publisher: Unknown

None

Chemical Dynamics And Kinetics Of Small Radicals, The (In 2 Parts) - Part 1
  • Language: en
  • Pages: 484

Chemical Dynamics And Kinetics Of Small Radicals, The (In 2 Parts) - Part 1

This book highlights recent progress in the chemistry of radicals. Developments include the growing use of lasers to generate radicals, the application of lasers to provide state, angular, polarization, energy and real-time resolution in kinetics and dynamics experiments, the development of theories for handling the reactions of radicals, and the simulation of the reaction dynamics of increasingly larger systems for direct comparison to experimental results. The book emphasizes the increasing interaction between experimental dynamics, kinetics and theory. It is appropriate for chemistry graduate students and researchers about to enter the field. However, the discussions of some topics progress to a more advanced level so that even an expert will find the book useful.

Conical Intersections
  • Language: en
  • Pages: 769

Conical Intersections

Pt. I. Fundamental aspects and electronic structure. 1. Conical intersections in organic photochemistry / M.A. Robb. 2. Efficient excited-state deactivation in organic chromophores and biologically relevant molecules: role of electron and proton transfer processes / A.L. Sobolewski and W. Domcke. 3. Three-state conical intersections / S. Matsika. 4. Spin-orbit vibronic coupling in Jahn-Teller systems / L.V. Poluyanov and W. Domcke. 5. Symmetry analysis of geometric-phase effects in quantum dynamics / S.C. Althorpe -- pt. II. Dynamics at conical intersections. 6. Conical intersections in electron photodetachment spectroscopy: theory and applications / M.S. Schuurman and D.R. Yarkony. 7. Multi...