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Author:   Jannis Samios ,  Vladimir A. Durov
Publisher:   Springer-Verlag New York Inc.
Imprint:   Springer-Verlag New York Inc.
Edition:   2004 ed.
Volume:   133
Dimensions:   Width: 17.00cm , Height: 3.10cm , Length: 24.40cm
Weight:   1.790kg
ISBN:  

9781402018473

ISBN 10:   1402018479
Pages:   548
Publication Date:   31 May 2004
Audience:   College/higher education ,  Professional and scholarly ,  Tertiary & Higher Education ,  Undergraduate
Format:   Paperback
Publisher's Status:   Active
Availability:   In Print  
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Table of Contents

Intermolecular interactions and cooperative effects from electronic structure calculations: An effective means for developing interaction potentials for condensed phase simulations.- Models in theory of molecular liquid mixtures: Structure, Dynamics and physicochemical properies.- Classical versus quantum mechanical simulations: The accuracy of computer experiments in solution chemistry.- Basic concepts and trends in ab initio molecular dynamics.- Concepts of ionic solvation.- Real time visualizing of atomic motions in dense phases.- Reverse Monte Carlo analyses of diffraction data on molecular liquids.- Structural change and nucleation characteristics of water/ice in confined geometry.- Solvation structure of chloride and iodide ions studied by means of EXAFS using a compact synchrotron radiation source.- Ultrasonically induced birefringence in liquids and solutions.- Novel approaches in spectroscopy of interparticle interactions. Vibrational line profiles and anomalous non-coincidence effects.- Picosecond dynamic processes of molecular liquids in confined spaces. A review of results in porous glasses.- Photoinduced redox processes in phthalocyanine derivatives by resonance Raman Spectroscopy and time resolved techniques.- Dielectric Spectroscopy of Solutions.- Dynamics in intra-molecular polymer mixtures.- Visco-elastic behavior and small angle scattering of complex fluids.- Computer simulation studies of solvation dynamics in mixtures.- Using simulations to study vibrational relaxation of molecules in liquids.- Computational methods for analyzing the intermolecular resonant vibrational interactions in liquids and the noncoincidence effect of vibrational spectra.- Multipole-induced dipole contributions to the far-infrared spectra of diatomic molecules in non-polar solvents.- Recent advances in the understanding of hydrophobic and hydrophilic effects: A theoretical and computer simulation perspective.- Molecular simulations of Nafion membranes in the presence of polar solvents.- Computer simulation of mesogens with ab initio interaction potentials: An application to oligophenyls.- Phase transformations and orientational ordering in chemically disordered polymers — a modern primer.- Conformational Transitions in Proteins and Membranes.- Structure, thermodynamics and critical properties of ionic fluids.

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