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Surface Photochemistry
ISBN: 9780471950318 / Angielski / Twarda / 192 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This first volume in the series brings together the latest developments in solid surface photochemistry, providing insights into the most up to date research activities on light-initiated chemical reactions. The book offers a comprehensive study of the photochemical and photophysical properties of molecules on various surfaces like zeolites, metals and metal oxides. Chapter 1 discusses the nature of the photochemical and photophysical reactions occurring on solid surfaces. Subsequent chapters deal with a description of the dynamical aspects of surface photohemistry, a study of the specific...
This first volume in the series brings together the latest developments in solid surface photochemistry, providing insights into the most up to date r...
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cena:
1118,48 |
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Organised Molecular Assemblies in the Solid State
ISBN: 9780471952329 / Angielski / Twarda / 268 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. An invaluable introduction to the developing field of molecular assemblies in the solid state which surveys several areas of current research interest. The interdisciplinary nature of this topic is highlighted with in-depth reviews of a range of diverse subject areas.
Chemists are becoming increasingly interested in the physical, biological and chemical properties of the compounds they create. With the growing interest in new materials there has been a tremendous development in the field of molecular solids. Each chapter in this book focuses on a different major research... An invaluable introduction to the developing field of molecular assemblies in the solid state which surveys several areas of current research interest...
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cena:
2154,74 |
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Dynamics of Solutions and Fluid Mixtures by NMR
ISBN: 9780471954118 / Angielski / Twarda / 600 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. One of the most outstanding contributions of NMR to chemistry concerns the information which can be obtained at the molecular level as a result of the time-dependence of NMR spectra. The importance of this information is well illustrated by the large number of applications which have resulted from research in this field. To date, however, both the theory and its applications have only been available in widely scattered articles in the literature. Dynamics of Solutions and Fluid Mixtures by NMR is the first single volume giving a comprehensive coverage of time-dependent effects in NMR, and of...
One of the most outstanding contributions of NMR to chemistry concerns the information which can be obtained at the molecular level as a result of the...
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cena:
1881,50 |
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Stereochemistry of Coordination Compounds
ISBN: 9780471955993 / Angielski / Miękka / 266 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This advanced textbook uses numerous illustrations and a systematic approach to explain modern aspects of the topographical stereochemistry of Werner type complexes. It introduces the stereochemistry of various co-ordination geometries, focusing on the octahedral case. The later chapters address applications in the field of polynuclear species and stereochemical aspects of reactions, including enantioselective catalysis.
This advanced textbook uses numerous illustrations and a systematic approach to explain modern aspects of the topographical stereochemistry of Werner ...
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cena:
577,15 |
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Principles of Physical Chemistry: Understanding Molecules, Molecular Assemblies, Supramolecular Machines
ISBN: 9780471959021 / Angielski / Twarda / 998 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. "This admirable text provides a solid foundation in the fundamentals of physical chemistry including quantum mechanics and statistical mechanics/thermodynamics. The presentation assists the students in developing an intuitive understanding of the subjects as well as skill in quantitative manipulations. Particularly exciting is the treatment of larger molecular systems. With a firm but gentle hand, the student is led to several organized molecular assemblies including supramolecular systems and models of the origin of life. By learning of some of the most productive areas of current chemical...
"This admirable text provides a solid foundation in the fundamentals of physical chemistry including quantum mechanics and statistical mechanics/therm...
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cena:
664,80 |
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Theoretical Aspects and Computer Modeling of the Molecular Solid State
ISBN: 9780471961871 / Angielski / Twarda / 256 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and of the most favourable arrangements of molecules in crystals are dealt with in this book. After an introductory chapter on the definition and relevance of symmetry in crystal packing, a chapter deals with the physical foundations of weak intermolecular forces and with their simulation by quantum chemical methods. Subsequently, the relationships between crystal structure and crystal thermodynamics are described using empirical intermolecular...
The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and ...
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cena:
1917,58 |
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Large Ions: Their Vaporization, Detection and Structural Analysis
ISBN: 9780471962397 / Angielski / Twarda / 200 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This volume, the sixth in the series, concentrates on large ions. The production, detection and analysis of large ions are areas which have taken on great importance in recent years, in particular in the biomedical and biochemical fields. The understanding of large ions presents unique and formidable challenges which are very different to those associated with the study of small ions. This work focuses on some of the fundamental chemistry and physics associated with the behaviour of large ions, with the contributors addressing the issues in a quantitative fashion, in order to elucidate some...
This volume, the sixth in the series, concentrates on large ions. The production, detection and analysis of large ions are areas which have taken on g...
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cena:
2061,94 |
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Electron Transfer in Chemistry and Biology: An Introduction to the Theory
ISBN: 9780471967491 / Angielski / Twarda / 375 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This text examines the basic concepts of electron transfer, the specific charge transfer effects, and also the historical development of the subject. The first half of the book contains theory based chapters dealing with topics such as tunnel effect, Born-Oppenheimer approximations, dielectric theory, charge transfer in solids, and thermodynamic effects, while the second half contains illustrated examples of the concepts.
This text examines the basic concepts of electron transfer, the specific charge transfer effects, and also the historical development of the subject. ...
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cena:
1924,57 |
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Homogeneous Photocatalysis
ISBN: 9780471967538 / Angielski / Twarda / 416 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Photocatalysis and related processes occupy a strategic position for the future of Photochemistry. Indeed, applications in solar energy taming, pollution management or other environmental problems and information storage could become practical before the end of this century. Homogeneous Photocatalysis is the only book that provides the necessary fundamentals and explains how applications work at the molecular level. It includes contributions from well-known authors selected for their expertise in the field.
Photocatalysis and related processes occupy a strategic position for the future of Photochemistry. Indeed, applications in solar energy taming, pollut...
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cena:
2025,85 |
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Molecular Electronic-Structure Theory
ISBN: 9780471967552 / Angielski / Twarda / 938 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. With the development of sophisticated program packages, advanced computational electronic-structure theory has become a practical tool for nonspecialists at universities and in industry. This book provides a technical account of the subject. Suitable for students and researchers alike, it provides extensive numerical examples and solutions at the end of each chapter and obtains important working equations of computational electronic-structure theory in detail, which readers are able to use to write a computer program. The methods used are supported by actual examples.
With the development of sophisticated program packages, advanced computational electronic-structure theory has become a practical tool for nonspeciali...
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cena:
2727,00 |
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The Chemistry of Aqua Ions: Synthesis, Structure and Reactivity: Atour Through the Periodic Table of the Elements
ISBN: 9780471970583 / Angielski / Twarda / 608 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This book has been written at a time when environmental issues and the move towards "clean technology" is driving synthetic chemists away from organic based solvent systems and towards water as the preferred medium of the future. The paints industry has already moved to aqueous based products. Metal aqua complexes are widely used in the areas of catalysis, dyes and pigments and in hydrometallurgy where a complete understanding of the metal ions in aqueous media is highly desirable.
This book has been written at a time when environmental issues and the move towards "clean technology" is driving synthetic chemists away from organic...
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cena:
1845,41 |
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Chemical Bonds: A Dialog
ISBN: 9780471971306 / Angielski / Miękka / 176 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Understanding the nature of the chemical bond is the key to understanding all chemistry, be it inorganic, physical, organic or biochemistry.
Understanding the nature of the chemical bond is the key to understanding all chemistry, be it inorganic, physical, organic or biochemistry.
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cena:
639,02 |
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Molecular Interactions: From Van Der Waals to Strongly Bound Complexes
ISBN: 9780471971542 / Angielski / Twarda / 378 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The types of forces that are involved in the interactions between molecules vary across a wide spectrum from very strong, as in ion-ion interactions, to the much weaker forces that are involved in van der Waals complexes. This book provides an introduction to the theoretical methods that are used to analyze each sort of force and provide the reader with a guide to the most appropriate method for a given problem. Examples are used to illustrate the points, and the pitfalls that a novice might encounter are outlined. These examples range from very small complexes to much larger systems with...
The types of forces that are involved in the interactions between molecules vary across a wide spectrum from very strong, as in ion-ion interactions, ...
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cena:
2061,94 |
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Quantum Chemical Methods in Main-Group Chemistry
ISBN: 9780471972426 / Angielski / Twarda / 280 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Quantum Chemical Methods In Main-Group Chemistry Thomas M. Klapotke Axel Schulz University of Munich, Germany With an invited chapter by Richard D. Harcourt University of Melbourne, Australia Computational quantum chemistry has emerged in recent years as a key tool for the elucidation of molecular structure and molecular properties. However, it is still sometimes regarded as a highly theoretical subject of limited practical value. In this book the authors emphasize the strong link between quantum chemical calculations and experiment. The book is a fascinating blend of theory and experiment,...
Quantum Chemical Methods In Main-Group Chemistry Thomas M. Klapotke Axel Schulz University of Munich, Germany With an invited chapter by Richard D. Ha...
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cena:
1866,03 |
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Chemical and Physical Networks: Formation and Control of Properties, Volume 1
ISBN: 9780471973447 / Angielski / Twarda / 574 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The Polymer Networks Group (PNG) is an independent international group for the promotion of international contacts and the stimulation of research in the field of polymer networks. This area of polymer science deals with the behaviour of polymers at elevated temperatures.
The Polymer Networks Group (PNG) is an independent international group for the promotion of international contacts and the stimulation of research in ...
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cena:
1407,19 |
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Frontier Orbitals: A Practical Manual
ISBN: 9780471973591 / Angielski / Miękka / 304 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Written by one of the pioneers of the field, Frontier Orbitals is an essential practical guide to the successes and limitations of this theory. Applications are classified by chemical criteria: competition between reagents, sites or reaction trajectories. The steps involved in solving each problem, such as the choice of model, the calculation of molecular orbitals, and the interpretation of results, are explained. Numerous exercises are found throughout the text, and the full solution and references are given in each case. An extensive listing of MO's is also given to allow those...
Written by one of the pioneers of the field, Frontier Orbitals is an essential practical guide to the successes and limitations of this theory....
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cena:
293,60 |
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Theoretical Treatments of Hydrogen Bonding
ISBN: 9780471973959 / Angielski / Twarda / 332 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The reader is presented in this book with the state of the art of the key theoretical approaches to the essential phenomena of hydrogen bonding, considering the hydrogen bond in a range of systems. The contributors are specialists in the area and demonstrate the overbearing importance of H bonding in large biological systems.
The reader is presented in this book with the state of the art of the key theoretical approaches to the essential phenomena of hydrogen bonding, consi...
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cena:
1881,50 |
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Methods of Electronic-Structure Calculations: From Molecules to Solids
ISBN: 9780471979753 / Angielski / Twarda / 512 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and...
Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Elec...
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cena:
1654,65 |
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Methods of Electronic-Structure Calculations: From Molecules to Solids
ISBN: 9780471979760 / Angielski / Miękka / 516 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and HartreeFock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It...
Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several ...
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cena:
675,11 |
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Kinetic Peculiarities of Solid Phase Reactions
ISBN: 9780471983743 / Angielski / Twarda / 160 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Much data has been collected from experiments on the kinetics of radical reactions in different solids. This text should make the experimental data accessible for interested chemists. Looking in detail at the kinetics of solids, the book covers both organic and inorganic materials.
Much data has been collected from experiments on the kinetics of radical reactions in different solids. This text should make the experimental data ac...
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cena:
1654,65 |
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