Описание: Density functional theory (DFT) has become a major technique in quantum chemical calculations. In particular, its very good "price/performance" ratio has attracted a lot of attention to DFT. There is now an ever growing number of DFT applications in the computational chemistry literature.
Описание: The authors describe the electric, magnetic and other relaxational processes in a wide spectrum of materials: liquid crystals, molecular magnets, polymers, high-Tc superconductors and glasses. The book summarizes the phenomenological fundamentals and the experimental methods used. A detailed description of molecular and collective dynamics in the broad range of liquid crystals is presented. Magnetic systems, high-Tc superconductors, polymers and glasses are an important subject of matter. It is shown that the researchers working on relaxation processes in different fields of materials sciences are dealing with the same physical fundamentals, but are sometimes using slightly different terms. The book is addressed to scientists, engineers, graduate and undergraduate students, experimentalists and theorists in physics, chemistry, materials sciences and electronic engineering. Many internationally well known experts contribute to it.
Автор: Sanders, Jeremy K.M. (Reader in Chemistry, Univers Название: Modern NMR Spectroscopy: A Guide for Chemists ISBN: 0198555679 ISBN-13(EAN): 9780198555674 Издательство: Oxford Academ Рейтинг: Цена: 6556 р. Наличие на складе: Невозможна поставка.
Описание: Provides a non-mathematical, descriptive account of nuclear magnetic resonance spectroscopy, taking examples from organic, inorganic and biological chemistry. This second edition has been updated to cover many new examples and spectra.
Автор: Bagchi Название: Statistical Mechanics For Chemists ISBN: 1482299860 ISBN-13(EAN): 9781482299861 Издательство: Taylor&Francis Рейтинг: Цена: 12018 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book covers the broad subject of equilibrium statistical mechanics along with many advanced and modern topics such as nucleation, spinodal decomposition, inherent structures of liquids and liquid crystals. Unlike other books on the market, this comprehensive text not only deals with the primary fundamental ideas of statistical mechanics but also covers contemporary topics in this broad and rapidly developing area of chemistry and materials science.
Описание: Nanotechnology is one of the growing areas of this century, also opening new horizons for tuning optical properties. This book introduces basic tuning schemes, including those on a single quantum object level, with an emphasis on surface and interface manipulation of semiconducting and metallic quantum dots. There are two opposing demands in current forefront applications of quantum dots as optical labels, namely high luminescence stability (suppression of luminescence intermittency) and controllable intermittency and bleaching on a single-particle level to facilitate super-resolution optical microscopy (for which Eric Betzig, Stefan W. Hell, and William E. Moerner were awarded the 2014 Nobel Prize in Chemistry). The book discusses these contradictory demands with respect to both an understanding of the basic processes and applications. The chapters are a combination of scholarly presentation and comprehensive review and include case studies from the authors’ research, including unpublished results. Special emphasis is on a detailed understanding of spectroscopic and dynamic properties of semiconducting quantum dots. The book is suitable for senior undergraduates and researchers in the fields of optical nanoscience, materials science, and nanotechnology.
Автор: Shaik Название: A Chemist`s Guide to Valence Bond Theory ISBN: 0470037350 ISBN-13(EAN): 9780470037355 Издательство: Wiley Рейтинг: Цена: 11495 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book is designed to teach chemists how to use VB theory to think concisely and rigorously and how to use VB computations. It is intended for chemists who are not necessarily experts on theory, but have some background in quantum chemistry. It will familiarize the reader with the various VB-based computational tools and methods available today and their use for a given chemical problem. It will provide samples of inputs/outputs and instruct the reader on how to interpret the results. Applications discussed in the book include bonding problems, organic reactions, inorganic/organometallic reactions, and bioinorganic/biochemical reactions.
Описание: This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for non-theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the ideal companion for all those wishing to improve their work in solid state research.
Описание: Covering basic research as well as real-world applications, this first introduction to CMAs treats everything from atomistic details to surface processing. Self-contained chapters discuss the key aspects, selected for their relevance to potential technological applications.
Описание: By using a diagrammatical approach and demonstrating the physical principles involved in understanding group theory, the text provides a non mathematical treatment of this broad topic. It is useful for students, researchers and lecturers in chemistry, biochemistry, chemical engineering, physics and material science.
Автор: Ritchie, Grant; Sivia, Devinder Название: Foundations of Physics for Chemists (Paperback) ISBN: 0198503601 ISBN-13(EAN): 9780198503606 Издательство: Oxford Academ Рейтинг: Цена: 2289 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This physical chemistry primer is specifically designed to introduce physics to undergraduate chemistry students, and show them how a knowledge of physics is relevant to their degree.
Описание: Thermodynamics is an essential part of chemical physics and is of fundamental importance in physics, chemistry and engineering courses. This textbook takes an interdisciplinary approach to the subject and is therefore suitable for undergraduates in all those courses. The book is an introduction to phenomenological thermodynamics and its applications to phase transitions and chemical reactions, with some references to statistical mechanics. It strikes the balance between the rigorousness of the Callen text and phenomenological approach of the Atkins text. The book is divided in three parts. The first introduces the postulates and laws of thermodynamics and complements these initial explanations with practical examples. The second part is devoted to applications of thermodynamics to phase transitions in pure substances and mixtures. The third part covers thermodynamic systems in which chemical reactionstake place. There are some sections on more advanced topics such as thermodynamic potentials, natural variables, non-ideal mixtures and electrochemical reactions, which make this book of suitable also to post-graduate students.Robert Ho?yst (1963) is a professor at the Institute of Physical Chemistry Polish Academy of Sciences. He specializes in statistical physics, physical chemistry, biologistics and soft matter physics. He has published 182 papers and 2 books. He presented his works at multiple universities/institutes, e.g. Harvard, MIT, University of Chicago, ESPCI-Paris, ENS-Paris, several Max Planck Institutes, University of Tokyo, Oxford and Cambridge. He has over 17 years experience in teaching thermodynamics for undergraduate students.Andrzej Poniewierski (1951), professor at the Institute of Physical Chemistry Polish Academy of Sciences; published 53 papers and two books, specializes in soft matter and statistical physics, liquid crystals and applications of density functional theory to complex fluids. He has also taught thermodynamics for undergraduate students for several years.
Автор: K C Molloy Название: Group Theory for Chemists, ISBN: 0857092405 ISBN-13(EAN): 9780857092403 Издательство: Elsevier Science Рейтинг: Цена: 3698 р. 4109.00-10% Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The basics of group theory and its applications to themes such as the analysis of vibrational spectra and molecular orbital theory are essential knowledge for the undergraduate student of inorganic chemistry. The second edition of Group Theory for Chemists uses diagrams and problem-solving to help students test and improve their understanding, including a new section on the application of group theory to electronic spectroscopy.Part one covers the essentials of symmetry and group theory, including symmetry, point groups and representations. Part two deals with the application of group theory to vibrational spectroscopy, with chapters covering topics such as reducible representations and techniques of vibrational spectroscopy. In part three, group theory as applied to structure and bonding is considered, with chapters on the fundamentals of molecular orbital theory, octahedral complexes and ferrocene among other topics. Additionally in the second edition, part four focuses on the application of group theory to electronic spectroscopy, covering symmetry and selection rules, terms and configurations and d-d spectra.Drawing on the author’s extensive experience teaching group theory to undergraduates, Group Theory for Chemists provides a focused and comprehensive study of group theory and its applications which is invaluable to the student of chemistry as well as those in related fields seeking an introduction to the topic.
ООО "Логосфера " Тел:+7(495) 980-12-10 www.logobook.ru