Energy Storage and Redistribution in Molecules
Editat de Jürgen Hinzeen Limba Engleză Paperback – noi 2011
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Specificații
ISBN-13: 9781461336693
ISBN-10: 1461336694
Pagini: 632
Ilustrații: 615 p.
Dimensiuni: 170 x 244 x 33 mm
Greutate: 0.99 kg
Ediția:Softcover reprint of the original 1st ed. 1983
Editura: Springer Us
Colecția Springer
Locul publicării:New York, NY, United States
ISBN-10: 1461336694
Pagini: 632
Ilustrații: 615 p.
Dimensiuni: 170 x 244 x 33 mm
Greutate: 0.99 kg
Ediția:Softcover reprint of the original 1st ed. 1983
Editura: Springer Us
Colecția Springer
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
Chemistry and Spectroscopy of Molecules at High Levels of Excitation.- Energy and Phase Randomization in Large Molecules as Probed by Laser Spectroscopy.- Intramolecular Processes in Isolated Polyatomic Molecules.- Pulse-Probe Measurements in Low-Temperature, Low-Pressure SF6.- Energy Scrambling in Molecules: Two Examples from Molecular Beam Spectroscopy.- The Photodissociation Dynamics of H2S and CF3NO.- Photofragment Spectroscopy of the NO2 Dissociation.- Preparation, Laser Spectroscopy and Predissociation of Alkali Dimers in Supersonic Nozzle Beams.- Quantum-State-Resolved Scattering of Lithium Hydride.- Excited States of Small Molecules — Collisional Quenching and Photodissociation.- Molecular Negative Ions.- The Hypothetical PH5 Molecule and its Reaction to PH3+H2.- Ab-Initio Studies of the Molecular Symmetry Breaking Problem: Low Lying States of CO2 and NO2.- Determination of Properties of Close-Lying Excited States of Olefins.- CEPA Calculations for Rotation Barriers about CC Double Bonds: Ethylene, Allene and Methylene-Cyclopropane.- Electron Correlation and the Mechanism of Atomic Autoionization.- The Symmetry Properties of Nonrigid Molecules.- Molecular Structure Derived from First-Principles Quantum Mechanics: Two Examples.- Kinematic and Dynamic Partitionings of the Energy; Coordinate and other Transformations.- The Calculation of Nuclear Motion Wave Functions in Rather Floppy Triatomic Molecules with CH2+ as an Example.- Potential Energy Surfaces and Some Problems of Energy Conversion in Molecular Collisions.- Derivative Coupling Elements in Electronically Adiabatic Representations and their Use in Scattering Calculations.- Dynamical Calculations on Transport Processes.- A Comment on Dynamical Chaos in Classical and Quantum Mechanical HamiltonianSystems.- Theoretical Analysis of Experimental Probes of Dynamics of Intramolecular Vibrational Relaxation.- Some Kinetic and Spectroscopic Evidence on Intramolecular Relaxation Processes in Polyatomic Molecules.- Vibrational Energy Relaxation from CH-Stretching Modes of Small Molecules in the Liquid.- Irreversibility Questions in Chemistry, Quantum-Counting and Time-Delay.- Energy Scrambling out in the Continuum: Weyl’s Theory and Predissociation.- Dynamical Equations for the Wigner Functions.- Vibrational Motion in the Regular and Chaotic Regimes, Classical and Quantum Mechanics.- Trajectory Calculations and Complex Collisions.- New Principles in Condensed Phase Chemistry.