Molecular Liquids: Dynamics and InteractionsA.J. Barnes, W.J. Orville-Thomas, J. Yarwood This ASI was planned to make a major contribution to the teaching of the principles and methods used in liquid phase ~esearch and to encourage the setting up of collaborative projects, as advocated by the European Molecular Liquids Group (secretary: Dr J. Yarwood, University of Durham, U. K. ). During the past five years considerable progress has been made in studying molecular liquids. The undoubted advantages of international collaboration led to the formation of the European Molecular Liquids Group (EMLG) in July 1981. The activities of the EMLG were widely disseminated in a special session of the European Congress on Molecular Spectroscopy (EUCMOS) held in September 1981 (for details, see J. Mol. Structure, 80 (1982) 375 - 421). Following the success of this meeting, it was thought that the aims and objectives of the E~G would be best served by the organisation of a broader-based gathering designed to attract those interested in the study of the structure, dynamics and interactions in the liquid state. Thanks to the generous support by the Scientific Affairs Division of NATO, it was possible to hold a NATO ASI on Molecular Liquids at the Italian Centre of Stanford University, Florence, Italy during June-July 1983. This book is based on the lectures presented at that meeting. The contents of this volume cover the three broad areas of current liquid phase research: (a) Analytical theory. |
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Contents
Diffusion in liquids | 35 |
Dielectric polarization and relaxation | 59 |
The statistical mechanics of vibrationrotation spectra | 111 |
Copyright | |
14 other sections not shown
Other editions - View all
Molecular Liquids: Dynamics and Interactions A.J. Barnes,W.J. Orville-Thomas,J. Yarwood Limited preview - 2012 |
Molecular Liquids: Dynamics and Interactions A.J. Barnes,W.J. Orville-Thomas,J. Yarwood Snippet view - 1984 |
Molecular Liquids: Dynamics and Interactions A.J. Barnes,W.J. Orville-Thomas,J. Yarwood No preview available - 1984 |
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absorption angle angular approximation atoms average band behaviour calculated charge Chem coefficient component considered constant contribution correct correlation function curve defined density dependence depolarized derived described determined dielectric diffusion dipole discussed distribution dynamics effects energy equation example experimental experiments expression factor field Figure fluctuations fluid forces frequency give given important increase indicates induced intensity interaction light scattering limit linear liquid mean measurements mechanism method molecular molecules moment moments motion neutron normal observed obtained orientational pair particle phase Phys polar polarizability possible potential present problem properties pulse quantum mechanical Raman range reference relaxation reorientation rotational separation shape shown similar simple simulation solution spectra spectrum structure studies symmetry temperature theory tion values variables vector vibrational volume