Molecular Liquids: Dynamics and Interactions: Nato Science Series C:, cartea 135
Editat de A.J. Barnes, W. J. Orville-Thomas, J. Yarwooden Limba Engleză Paperback – 12 oct 2011
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Specificații
ISBN-13: 9789400964655
ISBN-10: 940096465X
Pagini: 600
Ilustrații: VIII, 590 p.
Dimensiuni: 155 x 235 x 32 mm
Greutate: 0.83 kg
Ediția:Softcover reprint of the original 1st ed. 1984
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Nato Science Series C:
Locul publicării:Dordrecht, Netherlands
ISBN-10: 940096465X
Pagini: 600
Ilustrații: VIII, 590 p.
Dimensiuni: 155 x 235 x 32 mm
Greutate: 0.83 kg
Ediția:Softcover reprint of the original 1st ed. 1984
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Nato Science Series C:
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
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.
Recenzii
`The book will serve as an excellent reference source for everyone intending to specialize in liquid state research.' Journal de Physique, 47:1 (1986)