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Advances in the Theory of Atomic and Molecular Systems
Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational developments that provide new insights into the structure, properties, and behavior of a variety of atomic and molecular systems. This volume (subtitled: Conceptual and Computational Advances in Quantum Chemistry) focuses on electronic structure theory and its foundations. This volume is an invaluable resource for faculty, graduate students, and researchers interested in theoretical and computational chemistry and physics, physical chemistry and chemical physics, molecular spectroscopy, and related areas of science and engineering.
Advances in the Theory of Quantum Systems in Chemistry and Physics
Advances in the Theory of Quantum Systems in Chemistry and Physics is a collection of 32 selected papers from the scientific contributions presented at the 15th International Workshop on Quantum Systems in Chemistry and Physics (QSCP-XV), held at Magdalene College, Cambridge, UK, from August 31st to September 5th, 2010. This volume discusses the state of the art, new trends, and the future of methods in molecular quantum mechanics and their applications to a wide range of problems in chemistry, physics, and biology. The breadth and depth of the scientific topics discussed during QSCP-XV are gathered in seven sections: I. Fundamental Theory; II. Model Atoms; III. Atoms and Molecules with Expo...
Computational Chemistry
There have been important developments in the last decade: computers are faster and more powerful, code features are enhanced and more efficient, and larger molecules can be studied OCo not only in vacuum but also in a solvent or in crystal. Researchers are using new techniques to study larger systems and obtain more accurate results. This is impetus for the development of more efficient methods based on the first-principle multi-level simulations appropriate for complex species. Among the cutting-edge methods and studies reviewed in this decennial volume of the series are the Density Functional Theory (DFT) method, vibrational electron energy loss spectroscopy (EELS), computational models o...
Computational Chemistry: Reviews Of Current Trends, Vol. 10
There have been important developments in the last decade: computers are faster and more powerful, code features are enhanced and more efficient, and larger molecules can be studied — not only in vacuum but also in a solvent or in crystal. Researchers are using new techniques to study larger systems and obtain more accurate results. This is impetus for the development of more efficient methods based on the first-principle multi-level simulations appropriate for complex species.Among the cutting-edge methods and studies reviewed in this decennial volume of the series are the Density Functional Theory (DFT) method, vibrational electron energy loss spectroscopy (EELS), computational models of the reaction rate theory, the nuclear magnetic resonance triplet wavefunction model (NMRTWM) and biological reactions that benefit from computational studies.
Wildlife Review
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The Emperor's Embrace
Jeffrey Moussaieff Masson's "marvelous" (Jane Goodall) New York Times bestseller, When Elephants Weep, made us re-evaluate the emotional lives of animals. And in his follow-up New York Times bestseller, Dogs Never Lie About Love, Masson reflected with "intelligence and originality" (Los Angeles Times Sunday Book Review) on the emotional world of dogs. Now, in The Emperor's Embrace, Masson offers a remarkable look at one of the most fulfilling roles in the animal world: fatherhood. With fascinating insight, impeccable research, and captivating writing, controversial psychoanalyst Jeffrey Masson, a new father himself, introduces us to the world's best dads. He takes us to such places as Antarc...
Hybrid Artificial Intelligent Systems
The two LNAI volumes 6678 and 6679 constitute the proceedings of the 6th International Conference on Hybrid Artificial Intelligent Systems, HAIS 2011, held in Wroclaw, Poland, in May 2011. The 114 papers published in these proceedings were carefully reviewed and selected from 241 submissions. They are organized in topical sessions on hybrid intelligence systems on logistics and intelligent optimization; metaheuristics for combinatorial optimization and modelling complex systems; hybrid systems for context-based information fusion; methods of classifier fusion; intelligent systems for data mining and applications; systems, man, and cybernetics; hybrid artificial intelligence systems in management of production systems; hybrid artificial intelligent systems for medical applications; and hybrid intelligent approaches in cooperative multi-robot systems.
Birds and Habitat
The successful conservation of bird species relies upon our understanding of their habitat use and requirements. In the coming decades the importance of such knowledge will only grow as climate change, the development of new energy sources and the needs of a growing human population intensify the, already significant, pressure on the habitats that birds depend on. Drawing on valuable recent advances in our understanding of bird-habitat relationships, this book provides the first major review of avian habitat selection in over twenty years. It offers a synthesis of concepts, patterns and issues that will interest students, researchers and conservation practitioners. Spatial scales ranging from landscape to habitat patch are covered, and examples of responses to habitat change are examined. European landscapes are the main focus, but the book has far wider significance to similar habitats worldwide, with examples and relevant material also drawn from North America and Australia.
Theory and Applications of Computational Chemistry
Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subjec...
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