kaplan ilya (43 resultados)

Paperback. Condición: Brand New. Kasra, Sina Pakzad Ilustrador. 218 pages. 9.00x6.00x0.55 inches. In Stock.

Hardcover. Condición: LikeNew. Hardcover. 9" x 6". xii, 238 pp. Equations throughout. Publisher's blackboards, no DJ as issued. Light scuffs to all corners. Near Fine. ISBN9781118795323.

HRD. Condición: New. New Book. Shipped from UK. Established seller since 2000.

Condición: new.

Condición: New.

Condición: As New. Unread book in perfect condition.

Condición: New.

Condición: New. In.

Condición: As New. Unread book in perfect condition.

Hardback. Condición: New. New copy - Usually dispatched within 4 working days.

Condición: New. pp. 248.

Condición: New. pp. 248.

Condición: New. This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. Num Pages: 250 pages. BIC Classification: PHQ; PHS. Category: (P) Professional & Vocational. Dimension: 161 x 237 x 17. Weight in Grams: 454. . 2017. 1st Edition. Hardcover. . . . .

Hardcover. Condición: new. Hardcover. This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. However, while the principle has been studied for more than 90 years, rigorous theoretical foundations still have not been established and many unsolved problems remain. Following a historical survey in Chapter 1, the book discusses the still unresolved questions around this fundamental principle. For instance, why, according to the Pauli exclusion principle, are only symmetric and antisymmetric permutation symmetries for identical particles realized, while the Schroedinger equation is satisfied by functions with any permutation symmetry? Chapter 3 covers possible answers to this question. The construction of function with a given permutation symmetry is described in the previous Chapter 2, while Chapter 4 presents effective and elegant methods for finding the Pauli-allowed states in atomic, molecular, and nuclear spectroscopy. Chapter 5 discusses parastatistics and fractional statistics, demonstrating that the quasiparticles in a periodical lattice, including excitons and magnons, are obeying modified parafermi statistics. With detailed appendices, The Pauli Exclusion Principle: Origin, Verifications, and Applications is intended as a self-sufficient guide for graduate students and academic researchers in the fields of chemistry, physics, molecular biology and applied mathematics. It will be a valuable resource for any reader interested in the foundations of quantum mechanics and its applications, including areas such as atomic and molecular spectroscopy, spintronics, theoretical chemistry, and applied fields of quantum information. This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Condición: Good. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,750grams, ISBN:9780470863329.

HRD. Condición: New. New Book. Shipped from UK. Established seller since 2000.

Hardcover. Condición: new. Hardcover. The subject of this book intermolecular interactions is as important in physics as in chemistry and molecular biology. Intermolecular interactions are responsible for the existence of liquids and solids in nature. They determine the physical and chemical properties of gases, liquids, and crystals, the stability of chemical complexes and biological compounds. In the first two chapters of this book, the detailed qualitative description of different types of intermolecular forces at large, intermediate and short-range distances is presented. For the first time in the monographic literature, the temperature dependence of the dispersion forces is discussed, and it is shown that at finite temperatures the famous Casimir-Polder asymptotic formula is correct only at narrow distance range. The author has aimed to make the presentation understandable to a broad scope of readers without oversimplification. In Chapter 3, the methods of quantitative calculation of the intermolecular interactions are discussed and modern achievements are presented. This chapter should be helpful for scientists performing computer calculations of many-electron systems. The last two chapters are devoted to the many-body effects and model potentials. More than 50 model potentials exploited for processing experimental data and computer simulation in different fields of physics, chemistry and molecular biology are represented. The widely used global optimisation methods: simulated annealing, diffusion equation method, basin-hopping algorithm, and genetic algorithm are described in detail. Significant efforts have been made to present the book in a self-sufficient way for readers. All the necessary mathematical apparatus, including vector and tensor calculus and the elements of the group theory, as well as the main methods used for quantal calculation of many-electron systems are presented in the appendices. An update of Theory of Molecular Interactions, Intermolecular Interactions has been completely rewritten to contain all mathematical apparatus needed for its study, as well as a description of principal quantum-mechanical and quantum-chemical methods applied to many-electron systems. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Condición: new.

Hardcover. Condición: Brand New. 238 pages. 9.25x6.25x0.50 inches. In Stock.

Condición: New. This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. Num Pages: 250 pages. BIC Classification: PHQ; PHS. Category: (P) Professional & Vocational. Dimension: 161 x 237 x 17. Weight in Grams: 454. . 2017. 1st Edition. Hardcover. . . . . Books ship from the US and Ireland.

Condición: New. In.

Hardcover. Condición: new. Hardcover. This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. However, while the principle has been studied for more than 90 years, rigorous theoretical foundations still have not been established and many unsolved problems remain. Following a historical survey in Chapter 1, the book discusses the still unresolved questions around this fundamental principle. For instance, why, according to the Pauli exclusion principle, are only symmetric and antisymmetric permutation symmetries for identical particles realized, while the Schroedinger equation is satisfied by functions with any permutation symmetry? Chapter 3 covers possible answers to this question. The construction of function with a given permutation symmetry is described in the previous Chapter 2, while Chapter 4 presents effective and elegant methods for finding the Pauli-allowed states in atomic, molecular, and nuclear spectroscopy. Chapter 5 discusses parastatistics and fractional statistics, demonstrating that the quasiparticles in a periodical lattice, including excitons and magnons, are obeying modified parafermi statistics. With detailed appendices, The Pauli Exclusion Principle: Origin, Verifications, and Applications is intended as a self-sufficient guide for graduate students and academic researchers in the fields of chemistry, physics, molecular biology and applied mathematics. It will be a valuable resource for any reader interested in the foundations of quantum mechanics and its applications, including areas such as atomic and molecular spectroscopy, spintronics, theoretical chemistry, and applied fields of quantum information. This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.

Buch. Condición: Neu. Neuware - This is the first scientic book devoted to the Pauli exclusion principle, which is a fundamental principle of quantum mechanics and is permanently applied in chemistry, physics, and molecular biology. However, while the principle has been studied for more than 90 years, rigorous theoretical foundations still have not been established and many unsolved problems remain.Following a historical survey in Chapter 1, the book discusses the still unresolved questions around this fundamental principle. For instance, why, according to the Pauli exclusion principle, are only symmetric and antisymmetric permutation symmetries for identical particles realized, while the Schrödinger equation is satisfied by functions with any permutation symmetry Chapter 3 covers possible answers to this question. The construction of function with a given permutation symmetry is described in the previous Chapter 2, while Chapter 4 presents effective and elegant methods for finding the Pauli-allowed states in atomic, molecular, and nuclear spectroscopy. Chapter 5 discusses parastatistics and fractional statistics, demonstrating that the quasiparticles in a periodical lattice, including excitons and magnons, are obeying modified parafermi statistics.With detailed appendices, The Pauli Exclusion Principle: Origin, Verifications, and Applications is intended as a self-sufficient guide for graduate students and academic researchers in the fields of chemistry, physics, molecular biology and applied mathematics. It will be a valuable resource for any reader interested in the foundations of quantum mechanics and its applications, including areas such as atomic and molecular spectroscopy, spintronics, theoretical chemistry, and applied fields of quantum information.

Condición: New. pp. 380 Illus.

Hardcover. Condición: new. Hardcover. The subject of this book intermolecular interactions is as important in physics as in chemistry and molecular biology. Intermolecular interactions are responsible for the existence of liquids and solids in nature. They determine the physical and chemical properties of gases, liquids, and crystals, the stability of chemical complexes and biological compounds. In the first two chapters of this book, the detailed qualitative description of different types of intermolecular forces at large, intermediate and short-range distances is presented. For the first time in the monographic literature, the temperature dependence of the dispersion forces is discussed, and it is shown that at finite temperatures the famous Casimir-Polder asymptotic formula is correct only at narrow distance range. The author has aimed to make the presentation understandable to a broad scope of readers without oversimplification. In Chapter 3, the methods of quantitative calculation of the intermolecular interactions are discussed and modern achievements are presented. This chapter should be helpful for scientists performing computer calculations of many-electron systems. The last two chapters are devoted to the many-body effects and model potentials. More than 50 model potentials exploited for processing experimental data and computer simulation in different fields of physics, chemistry and molecular biology are represented. The widely used global optimisation methods: simulated annealing, diffusion equation method, basin-hopping algorithm, and genetic algorithm are described in detail. Significant efforts have been made to present the book in a self-sufficient way for readers. All the necessary mathematical apparatus, including vector and tensor calculus and the elements of the group theory, as well as the main methods used for quantal calculation of many-electron systems are presented in the appendices. An update of Theory of Molecular Interactions, Intermolecular Interactions has been completely rewritten to contain all mathematical apparatus needed for its study, as well as a description of principal quantum-mechanical and quantum-chemical methods applied to many-electron systems. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Condición: New. pp. 380.

Condición: New. An update of Theory of Molecular Interactions, Intermolecular Interactions has been completely rewritten to contain all mathematical apparatus needed for its study, as well as a description of principal quantum-mechanical and quantum-chemical methods applied to many-electron systems. Num Pages: 380 pages, Illustrations. BIC Classification: PN. Category: (P) Professional & Vocational. Dimension: 234 x 181 x 26. Weight in Grams: 668. . 2006. 1st Edition. Hardcover. . . . .

Hardback. Condición: New. New copy - Usually dispatched within 4 working days.

Condición: New. An update of Theory of Molecular Interactions, Intermolecular Interactions has been completely rewritten to contain all mathematical apparatus needed for its study, as well as a description of principal quantum-mechanical and quantum-chemical methods applied to many-electron systems. Num Pages: 380 pages, Illustrations. BIC Classification: PN. Category: (P) Professional & Vocational. Dimension: 234 x 181 x 26. Weight in Grams: 668. . 2006. 1st Edition. Hardcover. . . . . Books ship from the US and Ireland.

Buch. Condición: Neu. Neuware - The subject of this book--intermolecular interactions-- is as important in physics as in chemistry and molecular biology. Intermolecular interactions are responsible for the existence of liquids and solids in nature. They determine the physical and chemical properties of gases, liquids, and crystals, the stability of chemical complexes and biological compounds.In the first two chapters of this book, the detailed qualitative description of different types of intermolecular forces at large, intermediate and short-range distances is presented. For the first time in the literature, the temperature dependence of the dispersion forces is analyzed and it is shown that the famous Casimir-Polder formula for dispersion forces is incorrect at any finite temperature. The author has aimed to make the presentation understandable to a broad scope of readers without oversimplification. In Chapter 3, the methods of quantitative calculation of the intermolecular interactions are discussed and modern achievements are presented. This chapter should be helpful for scientists performing computer calculations of many-electron systems.The last two chapters are devoted to the many-body effects and model potentials. More than 50 model potentials exploited for processing experimental data and computer simulation in different fields of physics, chemistry and molecular biology are represented. The widely used optimization methods: simulated annealing, diffusion equation method, basin-hopping algorithm, and genetic algorithm are described in detail.Significant efforts have been made to present the book in a self-sufficient way for readers. All the necessary mathematical apparatus, including vector and tensor calculus and the elements of the group theory, as well as the main methods used for quantal calculation of many-electron systems are presented in the appendices.All those working on the theoretical and experimental studies of intermolecular interactions in chemistry, physics, biochemistry and molecular biology will find this text of interest and it will appeal to advanced undergraduates, graduates and researchers.