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Poul Jorgensen is perhaps the nation's most prominent fly-tier, teacher of fly tying, and writer on the subject.
Poul Jorgensen has developed a legion of fans for his salmon and trout patterns, which have stood the test of time on waters around the world. Jorgensen launched his career with two books in the 1970s, Salmon Flies and Modern Fly Dressings for the Practical Angler. In response to the demand for updated treatments of these classics, Stackpole has released new editions of both. Poul Jorgensen's Favorite Flies is a revised, expanded version of Modern Fly Dressings for the Practical Angler, with full-color, step-by-step photos of selected patterns for trout, bass, pike, steelhead, and sea trout. More than 150 recipes are included. AUTHOR: Poul Jorgensen was born and raised in Odense, Denmark, but has lived and worked in the United States since the 1950s. He is an internationally known authority on flies and tying, and the author of several books, including Salmon Flies: Their Character, Style, and Dressing
Poul Jorgensen is perhaps the nation's most prominent fly-tier, teacher of fly tying, and writer on the subject. Copyright © Libri GmbH. All rights reserved.
Ab initio quantum chemistry has emerged as an important tool in chemical research and is appliced to a wide variety of problems in chemistry and molecular physics. Recent developments of computational methods have enabled previously intractable chemical problems to be solved using rigorous quantum-mechanical methods. This is the first comprehensive, up-to-date and technical work to cover all the important aspects of modern molecular electronic-structure theory. Topics covered in the book include: * Second quantization with spin adaptation * Gaussian basis sets and molecular-integral evaluation * Hartree-Fock theory * Configuration-interaction and multi-configurational self-consistent theory ...
The first edition of Salmon Flies became an indispensable reference soon after it was published in 1978 and went on to become a classic. This new edition builds on that legacy. With new photographs in full colour, it features more than 180 recipes in nine pattern styles -- from simple strip-wings and fully dressed feather wings to tube flies. Each chapter begins with detailed, step-by-step photographs and captions showing the tying sequence for a featured fly, followed by dozens of recipes for additional patterns in the same style.
The trout fly is both a tool for catching fish and an object of exquisite beauty. Newly reissued in a handsome hardcover edition, The Art of the Trout Fl captures the blending of art and function in these amazing constructions of fur, feather, fiber, and thread. Forty-three international masters of flytying share the secrets of their craft in wise and witty personal essays, each accompanied by a gorgeously rendered photograph of their most distinctive creations, as well as a list of the materials used to bring the flies to life. Also included is an illuminating introduction discussing the contributions of the flytyers to fly design, and exploring why tyers the world over are so fascinated by the craft. A justly celebrated classic, The Art of the Trout Fly is an excellent introduction to flytying for the novice and a valuable source of information and inspiration for the experienced fly-fisher.
Second Quantization-Based Methods in Quantum Chemistry presents several modern quantum chemical tools that are being applied to electronic states of atoms and molecules. Organized into six chapters, the book emphasizes the quantum chemical methods whose developments and implementations have been presented in the language of second quantization. The opening chapter of the book examines the representation of the electronic Hamiltonian, other quantum-mechanical operators, and state vectors in the second-quantization language. This chapter also describes the unitary transformations among orthonormal orbitals in an especially convenient manner. In subsequent chapters, various tools of second quantization are used to describe many approximation techniques, such as Hartree-Fock, perturbation theory, configuration interaction, multiconfigurational Hartree-Fock, cluster methods, and Green's function. This book is an invaluable source for researchers in quantum chemistry and for graduate-level students who have already taken introductory courses that cover the fundamentals of quantum mechanics through the Hartree-Fock method as applied to atoms and molecules.
The development and computational implementation of analytical expres sions for the low-order derivatives of electronic energy surfaces and other molecular properties has undergone rapid growth in recent years. It is now fairly routine for chemists to make use of energy gradient information in locating and identifying stable geometries and transition states. The use of second analytical derivative (Hessian or curvature) expressions is not yet routine, and third and higher energy derivatives as well as property (e.g., dipole moment, polarizability) derivatives are just beginning to be applied to chemical problems. This NATO Advanced Research Workshop focused on analyzing the re lative merits of various strategies for deriving the requisite analyti cal expressions, for computing necessary integral derivatives and wave function parameter derivatives, and for efficiently coding these expres sions on conventional scalar machines and vector-oriented computers. The participant list contained many scientists who have been instrumen tal in bringing this field to fruition as well as eminent scientists who have broad knowledge and experience in quantum chemistry in general.
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area. This volume continues the tradition with high quality and thorough reviews of various aspects of quantum chemistry. It contains a variety of topics on the use of quantum mechanical methods to calculate molecular properties including response properties. Linear and non-linear response methods have been developed ...