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Physical chemistry of polymer rheology / par Furukawa, Junji. Publication : [S.l.] : Springer, 2003 . 280 p. ; , Rheology is the science and technology that deals with the deformation of polymeric or plastic materials. In this monograph the field of polymer rheology is explained with emphasis on the chemical theory. The book provides basic information on rheology for nonspecialists and gives clear explanations of the various phenomena. The author has developed a new theory of thermodynamics and kinetics using a model of multi-size pseudo crosslinks that provides a comprehensive principle to show how links in chain molecules affect the melting temperatures and determine polymer properties such as viscoelasticity, melt viscosity and elastic and plastic behaviour of bulk polymers. The theory can be extended to include the strength of rubber and plastics, active fillers and adhesion, friction and abrasion. 24 cm. Date : 2003 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (1),

Semiconductor surfaces and interfaces / par Mƴnch,, Winfried. Publication : [S.l.] : Springer, 2001 . 500 p. ; , Text dealing with the structural and electronic properties of semiconductor surfaces and interfaces, completely updated and revised from the previous edition. Includes an extensive discussion of the band lineup and semiconductor interfaces, with the continuum of interface-induced gap states as the unifying concept. Previous edition not cited. 25 cm. Date : 2001 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (1),

Single molecule chemistry and physics : an introduction / par Wang,, Chen. Publication : [S.l.] : Springer, 2006 . 303 p. ; , The characterization of individual molecules has been a scientifically attractive and challenging task for decades, and remains so today. New technological developments have facilitated great progress in our understanding of the structure and behavior of single atoms and molecules in various environments. This book provides an introduction to the most important experimental and theoretical methods for characterizing and imaging single molecules, including scanning tunnelling and atomic force microscopy of molecules at surfaces, fluorescence studies, near-field optical microscopy and Raman spectroscopy. It also elucidates newly discovered properties of single-molecular systems and their relevance to the fast growing field of nanotechnology. 24 cm. Date : 2006 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Médicales et Pharmaceutiques (1),

Solid state nmr spectroscopy for biopolymers : principles and applications / par Saitʋ,, Hazime. Publication : [S.l.] : Springer, 2006 . 464 p. ; , When considering the biological significance and industrial and medical applications of biopolymers, it is crucial to know details of their secondary structure, dynamics and assembly. The biopolymers include globular, membrane and fibrous proteins, polypeptides, nucleic acids, polysaccharides and lipids. Solid state NMR spectroscopy has proved to be the most suitable and unrivaled means for investigations of biopolymers. The major advantage of solid state NMR spectroscopy is that the resulting line widths can be manipulated experimentally and are not influenced by motional fluctuation of proteins under consideration as a whole. Solid State NMR Spectroscopy for Biopolymers: Principles and Applications provides a comprehensive account on how the conformation and dynamics of such biopolymers can be revealed by solid state NMR spectroscopy. Special efforts have been made towards the historical and chronological consequences of a variety of applications and the dynamic aspects of the biopolymer system. In particular, the authors emphasise how important it is to record the most simple DD-MAS (one pulse excitation with high power decoupling) as a mean of locating very flexible portions of membrane proteins and membrane associated peptides. The authors also demonstrate that dynamic features of membrane proteins with a timescale of fast (10 8 Hz) and intermediate (10 4 -10 5 Hz) fluctuation motions can be revealed easily by specific suppression of peaks. 25 cm. Date : 2006 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (1),

Solids and surfaces : a chemist's view of bonding in extended structures / par Hoffmann, Roald. Publication : [S.l.] : Wiley-VCH, 1989 . 152 p. ; , This unique book shows how chemistry and physics come together in the solid state and on surfaces. Using a lively, graphic, descriptive approach, it teaches chemists the language that is necessary to understand the electronic structure of extended systems. And, at the same time, it demonstrates how a chemical, frontier-orbital, approach to solid state and surface bonding and reactivity may be constructed. The book begins with the language of crystal orbitals, band structures and densities of states. The tools for moving back from the highly delocalized orbitals of the solid are then built up in a transparent manner; they include decompositions of the densities of states and crystal orbital overlap populations. Using these tools, the book shapes a meeting ground between detailed quantum mechanical calculations and a chemical frontier orbital perspec- tive. Applications include a general picture of chemisorption, bond-breaking and making in the solid state, bonding in metals, the electronic structure of selected conducting and supercon- ducting structures, dissociation, migration and coupling on surfaces and the forces controlling deformation of extended systems. 22 cm. Date : 1989 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (2),

Statistical mechanics : a concise introduction for chemists / par B.,, Widom. Publication : [S.l.] : Cambridge University Press, 2002 . 180 p. ; , This is an introduction to statistical mechanics, intended to be used either in an undergraduate physical chemistry course or by beginning graduate students with little undergraduate background in the subject. It assumes familiarity with thermodynamics, chemical kinetics, the kinetic theory of gases, quantum mechanics and spectroscopy, at the level at which these subjects are normally treated in undergraduate physical chemistry. Highly illustrated with numerous exercises and worked solutions, it provides a concise, up-to-date treatise of statistical mechanics and is ideally suited to use in one semester courses. 25 cm. Date : 2002 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (2),

Theory of chemical reaction dynamics.   Publication : [S.l.] : Springer, 2004 . 504 p. ; , The theoretical treatment of chemical reaction dynamics has undergone spectacular development during the last few years, prompted by experimental progress. Beam production, spectroscopic detection using high resolution, polarized lasers allowing energy and angular momentum selection, etc. have advanced so much that the experiments now offer detailed scattering information for theory to explain and rationalize. At the same time, advances in computing and networking technologies for heteregeneous and grid environments afford new possibilities for theoretical studies of chemical reactivity. As a consequence, calculation of atom+diatom reactions has become routine, accurate methods have been developed to describe reactions in tetra-atomic systems, nonadiabatic reactions are being studied in simultaneous experimental and theoretical efforts, and statistical theories of unimolecular reaction dynamics are applied to systems that were a mystery a few years ago. The book represents a snapshot of the current status of research in reaction dynamics, focusing especially on accurate time-dependent and time-independent methods of quantum scattering, treatment of non-adiabatic processes, studies of associative and inelastic collisions, calculation of potential surfaces. 24 cm. Date : 2004 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (1),
Viscosity of liquids / par Viswanath, Dabir S. Publication : [S.l.] : Springer, 2007 . 676 p. ; , This book is unique in that it brings together published viscosity data, experimental methods, theoretical, correlation and predictive procedures in a single volume. The - readers will get a better understanding of why various methods are used for measuring viscosity of different types of liquids and why an experimental method is dependent on fluid characteristics, such as Newtonian or non-Newtonian fluids. Undergraduate and graduate students in any science and engineering disciplines will find this book very useful. It is an excellent reference book for chemical engineers, mechanical engineers, and food engineers. Any researchers associated with chemical synthesis, process development, fluid flow, the petroleum industry, the chemical - industry or commercial enterprises will benefit significantly from this book. It is also recommended for design, professional, and practising engineers. 24 cm. Date : 2007 Disponibilité : Exemplaires disponibles: La bibliothèque des Sciences Exactes et Naturelles (1),

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