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Baikal Sacred Sea of Siberia
Peter Matthiessen
Manufacturer: Random House, Inc.
ProductGroup: Book
Binding: Hardcover
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In Siberia
ASIN: 0871565846
Release Date: 1992-10-13 |
Customer Reviews:
the spirit of Siberia.......2000-11-25
The hardcover book is a jewel: the pictures are absolutely beautiful, and the texts which accompany them is interesting. The excerpts from Valentin Rasputin's books on Lake Baikal are well chosen. It is extremely interesting to "meet" this controversial Russian author in the way we do through this book. He deserves praise for his environmental work, especially in such a country as Russia. The book definetely makes you wish to visit the place. It sounds loike a spiritual enriching experience, the lake seems alive...
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- New age Fake ethnic
- Beautifully written, funny, engaging, terrific reading!
- Buy this book
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Around the Sacred Sea: Mongolia and Lake Baikal on Horseback
Bartle Bull
Manufacturer: Canongate Books
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Binding: Hardcover
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Shanghai Station
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China Star
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Eagle Dreams: Searching for Legends in Wild Mongolia
ASIN: 0862418461 |
Customer Reviews:
New age Fake ethnic.......2002-09-07
Good, but I had trouble keeping up with the names of the white guys. Seems like someone is always leaving and someone is always arriving, the pictures only confuses me more, because I would try in vain to match up the name with a picture.
Beautifully written, funny, engaging, terrific reading!.......2000-08-03
Russia's Lake Baikal is the largest, deepest, oldest, and cleanest freshwater lake in the world. It's size is greater than all of five of the North American Great Lakes combined and home to more than 1,500 species of life known nowhere else in the world. Bartle Bull led the first expedition to ever circumnavigate Lake Baikal. While on this epic sojourn, he and his team mapped the devastating impact of human development and industry on this wild and pristine ecosystem. Around The Sacred Sea: Mongolia And Lake Baikal on Horseback is the incredible and riveting story of this valiant trek, an exploration of Baikal's history, ecology, and culture, and well as an informative and engaging survey of incredible and unique plant and animal life. Beautifully written, funny, occasionally suspenseful, Around The Sacred Sea is a unique, engaging, informative, exciting, page-turner of an uncommon, true-life adventure story, ideal reading for the armchair traveler and inspiring for the globe trotter set.
Buy this book.......2000-03-26
Around The Sacred Sea tells of the author's extrodinary feat of riding horseback completely around Lake Baikal.The book draws you in right from the prologue. Bartle Bull is an excellent writer, who not only describes in beautiful detail the sights, sounds, people and animals he and his friends encounter during the expedition, through his words he brings the reader along with him. I have never been even near Lake Baikal, but I feel like I have. There were moments of danger that had me flipping ahead in the book to make sure everything turned out alright. There were sad moments and there were drunk moments and there were irate moments and there were happy moments. And I felt every single one of them. The book is also illustrated with beautiful photographs taken during the adventure. I loved this book. This book is a must have for people anxious to take their own adventures, people who have any interest in Russia and Lake Baikal and for people who want to have adventures while they are safe and secure at home.
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Atlas and Indentification Book of Pellagobionts of Lake Baikal (Guides and keys to identification of fauna and flora of Lake Baikal)
O.A. Timoshkin
Manufacturer: International Scholars Publications,U.S.
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ASIN: 5020308153 |
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Baikal
Manufacturer: Verlag Planeta, Moskau
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Binding: Hardcover
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ASIN: 5852500658 |
Product Description
Spectacular photobook of the famed Lake Baikal, "The Sacred Sea", the largest body of fresh water in the world, in the heart of Russia.
Photos accompanied by quotations in Russian and German. Several of the pages fold-out to reveal spectacular, remote vistas.
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Das grosse Sterben am Baikalsee: D. geheime Bericht e. hohen Funktionars uber d. Umweltkrise d. Sowjetunion
Boris Komarow
Manufacturer: Rowohlt
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ASIN: 3498034294 |
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Extreme Places - The Deepest Lake (Extreme Places)
Kristine Hirschmann
Manufacturer: KidHaven Press
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Binding: Board book
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ASIN: 0737713720 |
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Siberia's Lake Baikal is not only the world's deepest lake; it is also the oldest and the cleanest, and it holds more fresh water than any other body. This book covers the geology, exploration, wildlife, and ecology of this remarkable natural feature.
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Irkutsk and Lake Baikal
Manufacturer: Planeta Publishers
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Binding: Hardcover
ASIN: 5852501069 |
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Lake Baikal
Manufacturer: Elsevier Science
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ASIN: 0444504346 |
Book Description
Lake Baikal is the oldest lake and largest freshwater reservoir in the world. As a result of its exceptionally long geological history, the lake has been a theatre of evolution and speciation of organisms, and it currently harbors more species than any other lake in the world. Based on its unique nature, Lake Baikal was recently designated a World Heritage site and is regarded as a hotspot for evolution, speciation, and biodiversity. With its tremendously peculiar biota, Lake Baikal is now awaiting modern analytical approaches to the profound problems of speciation and evolution. In late autumn 1998 a symposium was held in Japan with the theme "Lake Baikal: A mirror in time and space for understanding global change processes" to bring together scientists from different disciplines who are studying Lake Baikal. Three international scientific associations: The BICER (Baikal International Center for Ecological Research), BDP (Baikal Drilling Project), and DIWPA (Diversitas Western Pacific and Asia) were involved in the organisation.
This book contains a selection of papers presented at this symposium. They are interdisciplinary in nature and bring together results from geology, paleontology, chemistry, biology, limnology and physics.
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Advances in Chemical Physics, New Methods in Computational Quantum Mechanics (Advances in Chemical Physics)
Manufacturer: Wiley-Interscience
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ASIN: 0471143219 |
Book Description
The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carrying out the needed computations. In the last decade there have been substantial advances in the formalism and computer hardware needed to carry out accurate calculations of molecular properties efficiently. These advances have been sufficient to make quantum chemical calculations a reliable tool for the quantitative interpretation of chemical phenomena and a guide to laboratory experiments. However, the success of these recent developments in computational quantum chemistry is not well known outside the community of practitioners. In order to make the larger community of chemical physicists aware of the current state of the subject, this self-contained volume of Advances in Chemical Physics surveys a number of the recent accomplishments in computational quantum chemistry.
This stand-alone work presents the cutting edge of research in computational quantum mechanics. Supplemented with more than 150 illustrations, it provides evaluations of a broad range of methods, including:
* Quantum Monte Carlo methods in chemistry
* Monte Carlo methods for real-time path integration
* The Redfield equation in condensed-phase quantum dynamics
* Path-integral centroid methods in quantum statistical mechanics and dynamics
* Multiconfigurational perturbation theory-applications in electronic spectroscopy
* Electronic structure calculations for molecules containing transition metals
* And more
Contributors to New Methods in Computational Quantum Mechanics
KERSTIN ANDERSSON, Department of Theoretical Chemistry, Chemical Center, Sweden
DAVID M. CEPERLEY, National Center for Supercomputing Applications and Department of Physics, University of Illinois at Urbana-Champaign, Illinois
MICHAEL A. COLLINS, Research School of Chemistry, Australian National University, Canberra, Australia
REINHOLD EGGER, Fakultät für Physik, Universität Freiburg, Freiburg, Germany
ANTHONY K. FELTS, Department of Chemistry, Columbia University, New York
RICHARD A. FRIESNER, Department of Chemistry, Columbia University, New York
MARKUS P. FÜLSCHER, Department of Theoretical Chemistry, Chemical Center, Sweden
K. M. HO, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa
C. H. MAK, Department of Chemistry, University of Southern California, Los Angeles, California
PER-ÅKE Malmqvist, Department of Theoretical Chemistry, Chemical Center, Sweden
MANUELA MERCHán, Departamento de Química Física, Universitat de Valéncia, Spain
LUBOS MITAS, National Center for Supercomputing Applications and Materials Research Laboratory, University of Illinois at Urbana-Champaign, Illinois
STEFANO OSS, Dipartimento di Fisica, Università di Trento and Istituto Nazionale di Fisica della Materia, Unità di Trento, Italy
KRISTINE PIERLOOT, Department of Chemistry, University of Leuven, Belgium
W. THOMAS POLLARD, Department of Chemistry, Columbia University, New York
BJÖRN O. ROOS, Department of Theoretical Chemistry, Chemical Center, Sweden
LUIS SERRANO-ANDRÉS, Department of Theoretical Chemistry, Chemical Center, Sweden
PER E. M. SIEGBAHN, Department of Physics, University of Stockholm, Stockholm, Sweden
WALTER THIEL, Institut für Organische Chemie, Universität Zürich, Zürich, Switzerland
GREGORY A. VOTH, Department of Chemistry, University of Pennsylvania, Pennsylvania
C. Z. Wang, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa
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Computational Materials Chemistry: Methods and Applications (Bioelectric Engineering)
Manufacturer: Springer
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Binding: Hardcover
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ASIN: 1402017677 |
Book Description
This volume illustrates the contributions that modern techniques in simulation and modeling can make to materials chemistry research and the level of accuracy achievable. While new developments in simulation and modeling are discussed to some extent, the major emphasis is on applications to materials chemistry including in areas of surface chemistry, solid state chemistry, polymer chemistry and nanoscience. The phenomenal improvement in both theoretical methods and computer technology have made it possible for computational chemistry to achieve a new level of chemical accuracy that is providing significant insight into the effect of chemical reactivity on the behavior of materials and helping to design new materials.
Audience: Researchers, teachers, and students in chemistry and physics.
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Computational Methods in Quantum Chemistry: Quantum Chemistry (World Scientific Series in Contemporary Chemical Physics, Vol. 5)
Manufacturer: World Scientific Pub Co Inc
ProductGroup: Book
Binding: Hardcover
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ASIN: 981022611X |
Book Description
This book provides a comprehensive account, from first principles, of the methods of numerical quantum mechanics, beginning with formulations and fundamental postulates. The development continues with that of the Hamiltonian and angular momentum operators, and with methods of approximating the solutions of the Schroedinger equation with variational and perturbation methods.
Chapter 3 is a description of the Hartree-Fock self-consistent field method, which is developed systematically for atoms. The Born-Oppenheimer approximation is introduced, and the numerical methods presented one by one thereafter in a logically consistent way that should be accessible to undergraduates. These include LCAO, Hartree-Fock-SCF method for molecules, Roothaan LCAO-MO-SCF method, and electron correlation energy.
Chapter 4 is devoted to the more sophisticated computational methods in quantum chemistry, with an introduction to topics that include: the zero differential overlap approximation; Huckel MO theory of conjugated molecules; Pariser-Parr-Pople MO method; extended Huckel theory; neglect of differential overlap methods; invariance in space requirements; CNDO; INDO; NDDO; MINDO; MNDO; AM1; MNDO-PM3; SAM1; SINDO1; CNDO/S; PCILO,X?; and ab initio methods.
This is followed by an introduction to Moller-Plesset perturbation theory of many electrons, and coupled perturbed Hartree Fock theory, with a description of the coupled cluster method. Finally Chapter 5 applies these methods to problems of contemporary interest.
The book is designed to be a junior/senior level text in computational quantum mechanics, suitable for undergraduates and graduates in chemistry, physics, computer science, and associated disciplines.
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Computational Quantum Mechanics for Materials Engineers: The EMTO Method and Applications (Engineering Materials and Processes)
Levente Vitos
Manufacturer: Springer
ProductGroup: Book
Binding: Hardcover
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ASIN: 1846289505 |
Book Description
Traditionally, new materials have been developed by empirically correlating their chemical composition, and the manufacturing processes used to form them, with their properties. Until recently, metallurgists have not used quantum theory for practical purposes. However, the development of modern density functional methods means that today, computational quantum mechanics can help engineers to identify and develop novel materials.
Computational Quantum Mechanics for Materials Engineers describes new approaches to the modelling of disordered alloys that combine the most efficient quantum-level theories of random alloys with the most sophisticated numerical techniques to establish a theoretical insight into the electronic structure of complex materials such as stainless steels, Hume-Rothery alloys and silicates. The practical success of these approaches to applications in all of these areas are covered in detail. The new EMTO-CPA method is detailed, including its application in alloys to model structural stability and elastic properties of random alloys of arbitrary composition and the effect of alloying elements on elastic stiffnesses stacking fault energies and structural parameters. The EMTO-CPA method makes new approaches to computational alloy design feasible.
Computational Quantum Mechanics for Materials Engineers shows how the technique will soon allow materials engineers to become "quantum blacksmiths".
Computational Quantum Mechanics for Materials Engineers will interest researchers and postgraduate students in materials science and engineering, solid-state physics and applied quantum mechanics.
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Methods in Reaction Dynamics: Proceedings of the Mariapfarr Workshop (Lecture Notes in Chemistry)
Manufacturer: Springer
ProductGroup: Book
Binding: Paperback
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ASIN: 3540414878 |
Book Description
Methods in Reaction Dynamics is a collection of lectures given at the 1999 Mariapfarr Workshop in Theoretical Chemistry. Arranged as a series of detailed reviews, it provides an overview of quantum mechanical techniques used to describe and simulate the dynamics and kinetics of elementary chemical reactions. The volume provides in-depth discussions of selected topics in Theoretical Chemistry, such as quantum methods in theoretical and computational reaction dynamics and kinetics; time-dependent, time-independent and mixed quantum-classical techniques. Some of the topics have not been reviewed before in detail.
Book Description
Prominent multinational contributors present articles on condensed matter physics, quantum biology and quantum chemistry. Among the topics covered: reactive molecular collisions, density-functional theory, atomic and molecular phenomena in astrophysics, non-Born-Oppenheimer methods, thin films and surfaces.
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Recent Advances in Density Functional Methods (Recent Advances in Computational Chemistry Vol. 1, Part II)
Manufacturer: World Scientific Publishing Company
ProductGroup: Book
Binding: Hardcover
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ASIN: 9810231504 |
Book Description
Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development. Even at the level of the local density approximation (LDA), which is computationally less demanding, DFT can usually provide better answers than Hartree-Fock formalism for large systems such as clusters and solids. For atoms and molecules, the results from DFT often rival those obtained by ab initio quantum chemistry, partly because larger basis sets can be used. Such encouraging results have in turn stimulated workers to further investigate the formal theory as well as the computational methodology of DFT.
This volume contains ten contributions from active workers in DFT, covering topics from basic principles to methodology to applications. In the Foreword, Prof Walter Kohn gives his perspective on the recent advances in DFT. Because DFT is being developed in so many different directions, no single volume can provide a complete review of DFT. However, this volume will help both beginners and experimentalists to read the growing DFT literature more easily.
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Recent Advances in Density Functional Methods Part III (Recent Advances in Computational Chemistry)
Manufacturer: World Scientific Publishing Company
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ASIN: 9810248253 |
Book Description
In the last few years, much attention has been given by theoretical chemists to the development of more accurate model functionals and faster computational techniques including excited electronic states. The 8th International Conference on the Applications of Density Functional Theory to Chemistry and Physics, held in Rome, Italy, on 6-10 September 1999, gathered chemists and physicists to present and discuss state-of-the-art methodological developments and applications of density functional theory (DFT) to increasingly complex systems. The scientists shared their knowledge and experience in DFT, enabling them to face the challenges posed by the needs of high level modeling and simulation in their disciplines. The meeting was opened with an exciting lecture delivered by Nobel laureate W Kohn.
The growing use of DFT in studying organic, inorganic and organometallic molecules, clusters and solids provided the basis for the success of the conference, whose main contributions are collected in this invaluable book.
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Recent Advances in Multireference Methods (Recent Advances in Computational Chemistry , Vol 4)
Manufacturer: World Scientific Publishing Company
ProductGroup: Book
Binding: Hardcover
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