Author:
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Category :
Languages : en
Pages :
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Pulsed N.M.A. Study of Molecular Motion in Some Solids
Author:
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Category :
Languages : en
Pages :
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Publisher:
ISBN:
Category :
Languages : en
Pages :
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Molecular Motion in Condensed Phases. Nuclear Magnetic Relaxation and Raman Lineshape Studies of Several Small Molecules
Author: David Allen Wright
Publisher:
ISBN:
Category : Molecules
Languages : en
Pages : 714
Book Description
Publisher:
ISBN:
Category : Molecules
Languages : en
Pages : 714
Book Description
Molecular Motion Studies in the Liquid and Solid States Investigated by Nuclear Magnetic Relaxation
Author: Robert Michael John
Publisher:
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Category :
Languages : en
Pages :
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Time Resolved Spectroscopic Studies of Molecular Motion
Author: David Hennessey Waldeck
Publisher:
ISBN:
Category : Molecules
Languages : en
Pages : 496
Book Description
Publisher:
ISBN:
Category : Molecules
Languages : en
Pages : 496
Book Description
Study of Molecular Motion in High Polymers and Viscous Liquids by Nuclear Magnetic Resonance Transient Methods
Author: B. I. Hunt
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Category :
Languages : en
Pages :
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Experimental Investigations of Molecular Motion in Solids Using Raman Spectroscopy and Ultrasonic Techniques
Author: Mohamed Ali Maatug
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Category :
Languages : en
Pages :
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Publisher:
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Category :
Languages : en
Pages :
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A Study of the Molecular Motions in Some Organic Fluids by Means of Nuclear Magnetic Resonance Relaxation Measurements
Author: D. K. Green
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Category :
Languages : en
Pages :
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Publisher:
ISBN:
Category :
Languages : en
Pages :
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Canadian Journal of Chemistry
Author:
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ISBN:
Category : Chemistry
Languages : en
Pages : 688
Book Description
Publisher:
ISBN:
Category : Chemistry
Languages : en
Pages : 688
Book Description
Scientific and Technical Aerospace Reports
Author:
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ISBN:
Category : Aeronautics
Languages : en
Pages : 1466
Book Description
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 1466
Book Description
Solvation Thermodynamics
Author: Arieh Y. Ben-Naim
Publisher: Springer Science & Business Media
ISBN: 1475765509
Category : Science
Languages : en
Pages : 253
Book Description
This book deals with a subject that has been studied since the beginning of physical chemistry. Despite the thousands of articles and scores of books devoted to solvation thermodynamics, I feel that some fundamen tal and well-established concepts underlying the traditional approach to this subject are not satisfactory and need revision. The main reason for this need is that solvation thermodynamics has traditionally been treated in the context of classical (macroscopic) ther modynamics alone. However, solvation is inherently a molecular pro cess, dependent upon local rather than macroscopic properties of the system. Therefore, the starting point should be based on statistical mechanical methods. For many years it has been believed that certain thermodynamic quantities, such as the standard free energy (or enthalpy or entropy) of solution, may be used as measures of the corresponding functions of solvation of a given solute in a given solvent. I first challenged this notion in a paper published in 1978 based on analysis at the molecular level. During the past ten years, I have introduced several new quantities which, in my opinion, should replace the conventional measures of solvation thermodynamics. To avoid confusing the new quantities with those referred to conventionally in the literature as standard quantities of solvation, I called these "nonconventional," "generalized," and "local" standard quantities and attempted to point out the advantages of these new quantities over the conventional ones.
Publisher: Springer Science & Business Media
ISBN: 1475765509
Category : Science
Languages : en
Pages : 253
Book Description
This book deals with a subject that has been studied since the beginning of physical chemistry. Despite the thousands of articles and scores of books devoted to solvation thermodynamics, I feel that some fundamen tal and well-established concepts underlying the traditional approach to this subject are not satisfactory and need revision. The main reason for this need is that solvation thermodynamics has traditionally been treated in the context of classical (macroscopic) ther modynamics alone. However, solvation is inherently a molecular pro cess, dependent upon local rather than macroscopic properties of the system. Therefore, the starting point should be based on statistical mechanical methods. For many years it has been believed that certain thermodynamic quantities, such as the standard free energy (or enthalpy or entropy) of solution, may be used as measures of the corresponding functions of solvation of a given solute in a given solvent. I first challenged this notion in a paper published in 1978 based on analysis at the molecular level. During the past ten years, I have introduced several new quantities which, in my opinion, should replace the conventional measures of solvation thermodynamics. To avoid confusing the new quantities with those referred to conventionally in the literature as standard quantities of solvation, I called these "nonconventional," "generalized," and "local" standard quantities and attempted to point out the advantages of these new quantities over the conventional ones.