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Modern methods for theoretical physical chemistry of biopolymers
Authors: --- ---
ISBN: 9780444522207 0444522204 0080461018 9780080461014 1280641886 9781280641886 9786610641888 6610641889 Year: 2006 Publisher: Amsterdam ; Boston : Elsevier,

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Modern Methods for Theoretical Physical Chemistry of Biopolymers provides an interesting selection of contributions from an international team of researchers in theoretical chemistry. This book is extremely useful for tackling the complicated scientific problems connected with biopolymers' physics and chemistry. The applications of both the classical molecular-mechanical and molecular-dynamical methods and the quantum chemical methods needed for bridging the gap to structural and dynamical properties dependent on electron dynamics are explained. Also included are ways to deal wi

Physical chemistry
Authors: --- ---
ISBN: 080533842X 9780805338423 Year: 2006 Publisher: San Francisco: Cummings,

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Fundamentals concepts of thermodynamics &#13;&#13;Heat,work, internal energy, enthalpy and the first law of thermodynamics &#13;&#13;The importance of state functions: internal energy and enthalpy &#13;&#13;Thermochemistry &#13;&#13;Entrophy and the second and third laws of thermodynamics &#13;&#13;Chemical equilibrium &#13;&#13;The properties of real gases &#13;&#13;Phase diagrams and the relative stability of solids, liquids and gases &#13;&#13;Ideal and real solutions &#13;&#13;Electrolyte solutions &#13;&#13;Electrochemical cells, batteries and fuel cells &#13;&#13;From classical tot quantum mechanics &#13;&#13;The Shrödinger equation &#13;&#13;The quantum mechanical postulates &#13;&#13;Using quantum mechanics on simple systems &#13;&#13;The particle in the box and the real world &#13;&#13;Commuting and noncommuting operators and the surprising consequences of entanglement &#13;&#13;A quantum mechanical model for the vibration and rotation of molecules &#13;&#13;The vibrational and rotational spectroscopy of diatomic molecules &#13;&#13;The hydrogen atom &#13;&#13;Many-Electron Atoms &#13;&#13;Examples of spectroscopy involving atoms &#13;&#13;Chemical bonding &#13;&#13;Molecoualr structure and energy levels for polyatomic molecules &#13;&#13;Electronic spectroscopy &#13;&#13;Computational chemistry &#13;&#13;Molecular symmetry &#13;&#13;Nuclear magnetic resonance spectroscopy &#13;&#13;Probability &#13;&#13;The Boltzmann distribution &#13;&#13;Ensemble and molecular partition functions &#13;&#13;Statisical thermodynamics &#13;&#13;Kinetic theory of gases &#13;&#13;Transport phenomena &#13;&#13;Elementary chemical kinetics &#13;&#13;Complex reaction mechanism&#13;&#13;

Metallic chains/chains of metals
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ISBN: 1280729120 9786610729128 0080466613 0444513809 9780444513809 Year: 2006 Publisher: Boston : Elsevier,

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The present book describes a large variety of different types of chain systems (nanowires), including shorter chains that are artificially produced for instance in break-junction experiments, chains synthesized as guests inside the channels of a host crystal, crystalline chain compounds, organic polymers (synthetic metals), and charge-transfer salts, thus covering an unusual wealth of systems. Both experimental and theoretical studies are discussed. Particular emphasis is put on illustrating the special phenomena that occur in such quasi-one-dimensional systems, and how theoretical and experim

Modern aspects of electrochemistry.
Authors: --- ---
ISBN: 1281118125 9786611118129 0387317015 0387233717 1461498449 Year: 2006 Publisher: Boston, MA : Springer Science+Business Media, LLC,

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This volume of Modern Aspects covers a wide spread of topics presented in an authoritative, informative and instructive manner by some internationally renowned specialists. Professors Politzer and Dr. Murray provide a comprehensive description of the various theoretical treatments of solute-solvent interactions, including ion-solvent interactions. Both continuum and discrete molecular models for the solvent molecules are discussed, including Monte Carlo and molecular dynamics simulations. The advantages and drawbacks of the resulting models and computational approaches are discussed and the impressive progress made in predicting the properties of molecular and ionic solutions is surveyed. The fundamental and applied electrochemistry of the silicon/electrolyte interface is presented in an authoritative review by Dr. Gregory Zhang, with emphasis in the preparation of porous silicon, a material of significant technological interest, via anodic dissolution of monocrystalline Si. The chapter shows eloquently how fundamental electrokinetic principles can be utilized to obtain the desired product morphology. Markov chains theory provides a powerful tool for modeling several important processes in electrochemistry and electrochemical engineering, including electrode kinetics, anodic deposit formation and deposit dissolution processes, electrolyzer and electrochemical reactors performance and even reliability of warning devices and repair of failed cells. The way this can be done using the elegant Markov chains theory is described in lucid manner by Professor Thomas Fahidy in a concise chapter which gives to the reader only the absolutely necessary mathematics and is rich in practical examples.

Recent advances in the theory of chemical and physical systems : proceedings of the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004
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Advances in the Theory of Chemical and Physical Systems Proceedings of the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004 Pr J.-P. Julien, Dr J. Maruani, Pr D. Mayou, Dr S. Wilson, and Pr G. Delgado-Barrio Advances in the Theory of Chemical and Physical Systems is a collection of 26 selected papers from the scientific presentations made at the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004. This volume encompasses a spectrum of developing topics in which scientists place special emphasis on theoretical methods in the study of chemical and physical properties of various systems: Quantum Chemical Methods (including CC and DFT for excited states) Relativistic and Heavy-Element Systems (including radiative and nuclear effects) Complexes and Clusters (including metal complexes and clusters) Complex Systems (including quasicrystals, nanotubes and proteins) This volume is an invaluable resource for all academics and researchers interested in theoretical, quantum or computational chemistry, physical chemistry and chemical physics, particularly molecular physics, condensed matter, heavy elements, complexes and clusters, and complex systems. It presents a selection of some of the most advanced methods, results and insights in these expanding areas.

Classical Nucleation Theory in Multicomponent Systems
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ISBN: 3540312188 3540292136 3642067212 Year: 2006 Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer,

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Nucleation is the initial step of every first-order phase transition, and most phase transitions encountered both in everyday life and industrial processes are of the first-order. Using an elegant classical theory based on thermodynamics and kinetics, this book provides a fully detailed picture of multi-component nucleation. As many of the issues concerning multi-component nucleation theory have been solved during the last 10-15 years, it also thoroughly integrates both fundamental theory with recent advances presented in the literature. Classical Nucleation Theory in Multicomponent Systems serves as a textbook for advanced thermodynamics courses, as well as an important reference for researchers in the field. The main topics covered are: the basic relevant thermodynamics and statistical physics; modelling a molecular cluster as a spherical liquid droplet; predicting the size and composition of the nucleating critical clusters; kinetic models for cluster growth and decay; calculating nucleation rates; and a full derivation and application of nucleation theorems that can be used to extract microscopic cluster properties from nucleation rate measurements. The assumptions and approximations needed to build the classical theory are described in detail, and the reasons why the theory fails in certain cases are explained. Relevant problems are presented at the end of each chapter.


Book
Conformation-Dependent Design of Sequences in Copolymers I
Author:
ISBN: 9783540295136 3540295135 9783540295150 3540295151 3540329463 3540329471 Year: 2006 Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer,

Reviews in fluorescence.
Authors: ---
ISBN: 1280800186 9786610800186 038733016X 0387293426 148999274X Year: 2006 Publisher: New York : Kluwer Academic/Plenum Publishers,

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Reviews in Fluorescence 2006, the third volume of a new book serial from Springer, serves as a comprehensive collection of current trends and emerging hot topics in the field of fluorescence. It summarizes the year’s progress in fluorescence, with authoritative analytical reviews specialized enough to be attractive to professional researchers, yet also appealing to the wider audience of scientists in related disciplines of fluorescence. Reviews in Fluorescence offers an essential reference material for any lab working in the fluorescence field. All academics, bench scientists, and industry professionals wishing to take advantage of the latest and greatest in the continuously emerging field of fluorescence will find it an invaluable resource. Key features: Comprehensive coverage of the year's hottest topics Chapters authored by known leading figures in the fluorescence field Accessible utility in a single volume reference New volume publishes annually Each Reviews in Fluorescence volume will be citable (ISI) and indexed Reviews in Fluorescence 2006 topics include: The History of FRET Prediction of tissue damage using fluorescence spectroscopy The Detection of Biological Thiols Fluorescent Bronchoscopy Quantum dots as labels in imaging Total internal reflection-fluorescence correlation spectroscopy Time-resolved fluorescence anisotropy to follow sol-gel growth and dynamics Measurement of free Zinc in cells Green fluorescent protein biosensors About the Editors: Chris D. Geddes is a Professor of Fluorescence, Director of the Institute of Fluorescence and Associate Director of the Center for Fluorescence Spectroscopy at the University of Maryland Biotechnology Institute, Medical Biotechnology Center, Baltimore. He has a B.Sc. from Lancaster University, UK and a Ph.D. in physical chemistry (fluorescence spectroscopy) from the University of Wales Swansea, UK. He is the Editor-in-chief of the Journal of Fluorescence, Plasmonics, Who's Who in Fluorescence, Reviews in Plasmonics, Reviews in Fluorescence, Co-Editor of the popular series Topics in Fluorescence Spectroscopy, as well as Executive Director of the Society of Fluorescence. Dr Geddes has published over 110 scientific articles, papers, review articles and book chapters, as well as 10 books on the principles and applications of fluorescence. Current interests in Dr Geddes’s laboratories include the development of analyte sensing contact lenses for clinical assessment, as well as the development and understanding of a new near field concept entitled, Metal-Enhanced Fluorescence. Joseph R. Lakowicz is Professor of Biochemistry at the University of Maryland School of Medicine, Baltimore and Director of the Center for Fluorescence Spectroscopy. Dr. Lakowicz has published over 400 scientific articles, has edited numerous books, holds 16 issued patents, and is the sole author of the widely used text, Principles of Fluorescence Spectroscopy, also published by Kluwer Academic/Plenum Publishers, now in its 2nd Edition.

Physical Properties of Foods
Authors: ---
ISBN: 1441921540 038730780X 0387308083 Year: 2006 Publisher: New York, NY : Springer New York : Imprint: Springer,

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Understanding the physical properties of foods is important as they are used in process design, product and process optimization, product development, food quality control and food process modeling. This book provides a fundamental understanding of physical properties of foods. Basic definitions and principles of physical properties are discussed as well as the importance of physical properties in the food industry and measurement methods. In addition, recent studies in physical properties area are summarized. The material presented is helpful for students to understand the relationship between physical and functional properties of raw, semi-finished, and processed food in order to obtain products with desired shelf-life and quality. Each chapter provides examples and problems, which teach students to analyze experimental data to generate practical information. In addition, the material in the book may be of interest to people who are working in the field of Food Science, Food Technology, Biological Systems Engineering, Food Process Engineering, or Agricultural Engineering. The book also can be used as a reference by graduate students and researchers who deal with physical properties. About the authors Serpil Sahin and Servet Gülüm Sumnu are Professors at the Middle East Technical University’s Department of Food Engineering. .

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