Molecular Liquids [E-Book] : Dynamics and Interactions / edited by A. 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. ). Duri...
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Full text |
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Personal Name(s): | Barnes, A. J., editor |
Orville-Thomas, W. J., editor / Yarwood, J., editor | |
Imprint: |
Dordrecht :
Springer,
1984
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Physical Description: |
VIII, 590 p. online resource. |
Note: |
englisch |
ISBN: |
9789400964631 |
DOI: |
10.1007/978-94-009-6463-1 |
Series Title: |
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NATO ASI Series, Series C: Mathematical and Physical Sciences ;
135 |
Subject (LOC): |
- Section A - Theoretical Background
- Intermolecular forces
- Diffusion in liquids
- Dielectric polarization and relaxation
- The statistical mechanics of vibration-rotation spectra in dense phases
- Rotational-vibrational correlations in liquids and solutions
- Section B - Experimental Techniques
- Dynamic liquid structures through far infrared and microwave spectroscopies
- Light scattering spectroscopy in liquids
- Low frequency dielectric spectroscopy and dynamic Kerr effect of molecular liquids
- Depolarized light scattering experiments
- Nuclear magnetic relaxation and molecular reorientation
- Picosecond laser spectroscopy and molecular dynamics: I Pump-probe spectroscopy techniques and photodynamics II Non-linear laser spectroscopy and molecular motion
- Experimental determination of correlation functions from infrared and Raman spectra
- Structural studies of molecular liquids by neutron and X-ray diffraction
- Techniques in neutron scattering studies of molecular systems
- Interaction-induced phenomena
- Section C - Computer (Molecular Dynamics) Simulation
- Molecular dynamics simulations: techniques and approaches
- Comparison of the results from simulations with the predictions of models for molecular reorientation
- Towards a more complete simulation of small polyatomic molecules
- Survey of future developments in molecular dynamics
- List of posters presented.