Ernest M. Loebl – författare
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15 produkter
15 produkter
E-bok
PDF, Engelska, 2013756 kr
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Diatomic Interaction Potential Theory, Volume 2: Applications discusses the variety of applicable theoretical material and approaches in the calculations for diatomic systems in their ground states. The volume covers the descriptions and illustrations of modern calculations. Chapter I discusses the calculation of the interaction potential for large and small values of the internuclear distance R (separated and united atom limits). Chapter II covers the methods used for intermediate values of R, which in principle means any values of R. The Hartree-Fock and configuration interaction schemes described here have been the most used of all the methods. Semiempirical theories and methods constitute the subject of the last chapter. The book will be of value to physicists and students of physics.
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Theoretical Foundations of Electron Spin Resonance deals with the theoretical approach to electron paramagnetic resonance. The book discusses electron spin resonance in applications related to polyatomic, probably organic, free radicals in condensed phases. The book also focuses on essentially static phenomena, that is, the description and determination of stationary-state energy levels. The author reviews the Dirac theory of the electron in which a four-component wave function is responsible for the behavior of the electron. The author then connects this theory with the nonrelativistic wave function theory. The book also addresses the relationship between spin Hamiltonian parameters and observable energy levels, as well as the expressions for specific spin Hamiltonian parameters concerning operators and wave functions. The book discusses wave- functions for open-shell systems; as well as how to extract values of spin Hamiltonian from information related to wave functions. The author then examines empirically adjusted parameters that can determine the wave function itself. This book can prove valuable for scientists involved with nuclear physics, molecular physics, and researchers in chemical physics.
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PDF, Engelska, 2013756 kr
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Symmetry of Many-Electron Systems discusses the group-theoretical methods applied to physical and chemical problems. Group theory allows an individual to analyze qualitatively the elements of a certain system in scope. The text evaluates the characteristics of the Schrodinger equations. It is proved that some groups of continuous transformation from the Lie groups are useful in identifying conditions and in developing wavefunctions. A section of the book is devoted to the utilization of group-theoretical methods in quantal calculations on many-electron systems. The focus is on the use of group-theoretical methods to the classification and calculation of states of molecule. A chapter of the book gives a comprehensive discussion of the fractional parentage method. This application is used in atomic and nuclear spectroscopy. The method of employing coordinate wave functions is explained. The standard Young-Yamanouchi orthogonal representation is presented completely. The book will provide useful guides for physicists, chemists, engineers, students, and researchers in the field of physics.
E-bok
PDF, Engelska, 2013979 kr
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The Scattering of Light and Other Electromagnetic Radiation discusses the theory of electromagnetic scattering and describes some practical applications. The book reviews electromagnetic waves, optics, the interrelationships of main physical quantities and the physical concepts of optics, including Maxwell''s equations, polarization, geometrical optics, interference, and diffraction. The text explains the Rayleigh2 theory of scattering by small dielectric spheres, the Bessel functions, and the Legendre functions. The author also explains how the scattering functions for a homogenous sphere change depending on different physical parameters such as the optical size, the complex refractive index, and the angle of observation. The author addresses the assignment of a complex dielectric constant and a corresponding refractive index to plasma when an alternating electrical field is applied that will make the plasma exhibit conductivity and polarization. In a liquid, the author points out that the intensity of scattering is one or two orders of magnitude less than that found in a gaseous system; he explains that the molecules are no longer acting as incoherent nor as randomly located scatterers. This book can be useful for physicists, chemists, biochemists, and engineers whose work includes research utilizing light scattering in the study of certain gases, pure liquids, molecular solutions, macromolecules, polymers, and glass.
E-bok
PDF, Engelska, 2013756 kr
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Catalysis by Non-metals: Rules of Catalyst Selection presents the development of scientific principles for the collection of catalysts. It discusses the investigation of the mechanism of chemosorption and catalysis. It addresses a series of properties of solid with catalytic activity. Some of the topics covered in the book are the properties of a solid and catalytic activity in oxidation-reduction reactions; the difference of electronegativities and the effective charges of atoms; the role of d-electrons in the catalytic properties of a solid; the color of solids; and proton-acid and proton-base properties of a surface. The catalytic activity and structure of solids are covered. The type of crystal lattice and crystalline lattice parameters are discussed. The text describes the decomposition of alcohols. A study of the dehydrogenation and hydrogenation reactions is presented. A chapter is devoted to the decomposition of inorganic hydrides. Another section focuses on the hydrogen-deuterium exchange and other simple reactions. The book can provide useful information to scientists, physicists, students, and researchers.
E-bok
PDF, Engelska, 2013756 kr
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Irreducible Tensor Methods: An Introduction for Chemists explains the theory and application of irreducible tensor operators. The book discusses a compact formalism to describe the effect that results on an arbitrary function of a given set of coordinates when that set is subjected to a rotation about its origin. The text also explains the concept of irreducible tensor operators, particularly, as regards the transformation properties of operators under coordinate transformations, and, in a special way, the group of rotations. The book examines the systematic construction of compound tensor operators from simple operators to classify the behavior of any operator under coordinate rotations. This classification is a significant component of the irreducible tensor method. The text explains the use of the 6-j and 9-j symbols to complete theoretical concepts that are applied in irreducible tensor methods dealing with problems of atomic and molecular physics. The book describes the matrix elements in multielectron systems, as well as the reduced matrix elements found in these systems. The book is suitable for nuclear physicists, molecular physicists, scientists, and academicians in the field of quantum mechanics or advanced chemistry.
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Structure of Molecules and Internal Rotation reviews early studies on dihalogenoethanes. This book is organized into two parts encompassing 8 chapters that evaluate the Raman effect in ethane derivatives, the energy difference between rotational isomers, and the infrared absorption of ethane derivatives. Some of the topics covered in the book are the potential barrier to internal rotation; nature of the hindering potential; entropy difference between the rotational isomers; internal rotation in butane, pentane, and hexane; and internal rotation in long chain n-paraffins. Other chapters deal with the configuration of a polypeptide chain, as well as the sum rule and the product rule for rotational isomers. The normal vibrations of the 1,2-dihalogenoethanes are presented. The last chapters are devoted to the examination of the Raman effect, dielectric constant, and electron diffraction. The book can provide useful information to chemists, physicists, students, and researchers.
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Physical Chemistry, A Series of Monographs: Rotational Spectra and Molecular Structure covers the energy levels and rotational transitions. This book is divided into nine chapters that evaluate the rigid asymmetric top molecules and the nuclear spin statistics for asymmetric tops. Some of the topics covered in the book are the asymmetric rotor functions; rotational transition intensities; classes of molecules; nuclear spin statistics for linear molecules and symmetric tops; and classical appearance of centrifugal and coriolis forces. Other chapters deal with the energy levels and effects of centrifugal distortion, as well as the internuclear distance and moments of inertia. The discussion then shifts to the coriolis coupling effects on rotational constants and the perturbation treatment of vibration-rotational Hamiltonian. The last chapter is devoted to the examination of origin of the quadrupole interaction. The book can provide useful information to chemists, physicists, electrical engineers, students, and researchers.
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Physical Chemistry, A Series of Monographs: Active Nitrogen presents the methods by which active nitrogen may be produced. This book is composed of five chapters that evaluate the energy content, molecular spectrum, and the emission of active nitrogen. Some of the topics covered in the book are the summary of light-emitting systems of active nitrogen; analysis of Long-Lived Lewis-Rayleigh Afterglow theory and Ionic theory of Mitra; reactions followed by induced light emission; and characteristics of homogeneous recombination. Other chapters deal with the analysis of metastable molecule theories and the mechanisms for reactions of active nitrogen involving direct N(4S) attack. The discussion then shifts to the rate constants for reactions induced by direct N(4S) attack. The evaluation of the Short-Lived Energetic Afterglow theory is presented. The final chapter is devoted to the examination of emission from molecular species with electronic energy levels below 9.76 eV. The book can provide useful information to physicists, students, and researchers.
E-bok
PDF, Engelska, 2016979 kr
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The Scattering of Light and other Electromagnetic Radiation covers the theory of electromagnetic scattering and its practical applications to light scattering. This book is divided into 10 chapters that particularly present examples of practical applications to light scattering from colloidal and macromolecular systems. The opening chapters survey the physical concept of electromagnetic waves and optics. The subsequent chapters deal with the theory of scattering by spheres and infinitely long cylinders. These topics are followed by discussions on the application of light scattering to the determination of the size distribution of colloidal particles. The last chapters are devoted to the Rayleigh-Debye scattering and the scattering by liquids, as well as the concept of anisotropy. These chapters also describe the effect upon light scattering of partial orientation of anisotropic particles in electrical and magnetic fields and in viscous flow. This book is of value to physical chemists and physical chemistry researchers, teachers, and students.
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Colloidal Surfactants: Some Physicochemical Properties focuses on the study of surface active agents. This book elaborates the importance of surface active agents in detergency, textile industry, and biological research. The four distinctive features of the substance—moderate maximum concentration of molecularly dispersed species; surface and interfacial depression in very dilute solution; micelle formation above a certain concentration; and solubilization of water-insoluble substances by micelles, are also described. Other topics include the effect of molecular type on the critical micelle concentration, critical micelle concentration, interaction of paraffin chain electrolytes with colloids, and monolayer studies of surface active agents. This publication is suitable for chemists and specialists researching on colloidal surfactants.
E-bok
PDF, Engelska, 2014756 kr
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Group Theory and its Applications, Volume III covers the two broad areas of applications of group theory, namely, all atomic and molecular phenomena, as well as all aspects of nuclear structure and elementary particle theory. This volume contains five chapters and begins with an introduction to Wedderburn''s theory to establish the structure of semisimple algebras, algebras of quantum mechanical interest, and group algebras. The succeeding chapter deals with Dynkin''s theory for the embedding of semisimple complex Lie algebras in semisimple complex Lie algebras. These topics are followed by a review of the Frobenius algebra theory, its centrum, its irreducible, invariant subalgebras, and its matric basis. The discussion then shifts to the concepts and application of the Heisenberg-Weyl ring to quantum mechanics. Other chapters explore some well-known results about canonical transformations and their unitary representations; the Bargmann Hilbert spaces; the concept of complex phase space; and the concept of quantization as an eigenvalue problem. The final chapter looks into a theoretical approach to elementary particle interactions based on two-variable expansions of reaction amplitudes. This chapter also demonstrates the use of invariance properties of space-time and momentum space to write down and exploit expansions provided by the representation theory of the Lorentz group for relativistic particles, or the Galilei group for nonrelativistic ones. This book will prove useful to mathematicians, engineers, physicists, and advance students.
E-bok
PDF, Engelska, 2014756 kr
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Group Theory and its Applications, Volume II covers the two broad areas of applications of group theory, namely, all atomic and molecular phenomena, as well as all aspects of nuclear structure and elementary particle theory. This volume contains five chapters and begins with the representation and tensor operators of the unitary groups. The next chapter describes wave equations, both Schrödinger''s and Dirac''s for a wide variety of potentials. These topics are followed by discussions of the applications of dynamical groups in dealing with bound-state problems of atomic and molecular physics. A chapter explores the connection between the physical constants of motion and the unitary group of the Hamiltonian, the symmetry adaptation with respect to arbitrary finite groups, and the Dixon method for computing irreducible characters without the occurrence of numerical errors. The last chapter deals with the study of the extension, representation, and applications of Galilei group. This book will prove useful to mathematicians, practicing engineers, and physicists.
E-bok
PDF, Engelska, 2014979 kr
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Group Theory and Its Applications focuses on the applications of group theory in physics and chemistry. The selection first offers information on the algebras of lie groups and their representations and induced and subduced representations. Discussions focus on the functions of positive type and compact groups; orthogonality relations for square-integrable representations; group, topological, Borel, and quotient structures; and classification of semisimple lie algebras in terms of their root systems. The text then takes a look at the generalization of Euler''s angles and projective representation of the Poincare group in a quaternionic Hilbert space. The manuscript ponders on group theory in atomic spectroscopy, group lattices and homomorphism, and group theory in solid state physics. Topics include band theory of solids, lattice vibrations in solids, stationary states in the quantum theory of matter, coupled tensors, and shell structure. The text then examines the group theory of harmonic oscillators and nuclear structure and de Sitter space and positive energy. The selection is a dependable reference for physicists and chemists interested in group theory and its applications.
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Phase Equilibria: Basic Principles, Applications, Experimental Techniques presents an analytical treatment in the study of the theories and principles of phase equilibria. The book is organized to afford a deep and thorough understanding of such subjects as the method of species model systems; condensed phase-vapor phase equilibria and vapor transport reactions; zone refining techniques; and nonstoichiometry. Physicists, physical chemists, engineers, and materials scientists will find the book a good reference material.