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Author : Anonim
Publisher : Unknown
Page : 128 pages
File Size : 48,8 Mb
Release : 2009
Category : Electronic
ISBN : OCLC:465193630
Author : Piotr Piecuch,Jean Maruani,Gerardo Delgado-Barrio,Stephen Wilson
Publisher : Springer Science & Business Media
Page : 448 pages
File Size : 48,7 Mb
Release : 2009-09-30
Category : Science
ISBN : 9789048125968
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.
Author : Piotr Piecuch,Jean Maruani,Gerardo Delgado-Barrio,Stephen Wilson
Publisher : Springer
Page : 288 pages
File Size : 45,6 Mb
Release : 2009-10-12
Category : Science
ISBN : 9048129842
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 “Dynamics, Spectroscopy, Clusters, and Nanostructures”) deals with the topics of “Quantum Dynamics and Spectroscopy”, “Complexes and Clusters”, and “Nanostructures and Complex Systems”. 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.
Author : Philip E. Hoggan,Erkki J. Brändas,Jean Maruani,Piotr Piecuch,Gerardo Delgado-Barrio
Publisher : Springer Science & Business Media
Page : 630 pages
File Size : 41,7 Mb
Release : 2011-11-16
Category : Science
ISBN : 9789400720763
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 Exponential-Type Orbitals; IV. Density-Oriented Methods; V. Dynamics and Quantum Monte-Carlo Methodology; VI. Structure and Reactivity; VII. Complex Systems, Solids, Biophysics. Advances in the Theory of Quantum Systems in Chemistry and Physics is written for research students and professionals in Quantum systems of chemistry and physics. It also constitutes and invaluable guide for those wishing to familiarize themselves with research perspectives in the domain of quantum systems for thematic conversion or simply to gain insight into the methodological developments and applications to physics chemistry and biology that have actually become feasible by the end of 2010.
Author : Liliana Mammino,Davide Ceresoli,Jean Maruani,Erkki Brändas
Publisher : Springer Nature
Page : 472 pages
File Size : 51,7 Mb
Release : 2020-02-05
Category : Science
ISBN : 9783030349417
This edited, multi-author book gathers selected, peer-reviewed contributions based on papers presented at the 23rd International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP-XXIII), held in Mopani Camp, The Kruger National Park, South Africa, in September 2018. The content is primarily intended for scholars, researchers, and graduate students working at universities and scientific institutes who are interested in the structure, properties, dynamics, and spectroscopy of atoms, molecules, biological systems, and condensed matter.
Author : Anonim
Publisher : Academic Press
Page : 498 pages
File Size : 44,8 Mb
Release : 2011-08-09
Category : Science
ISBN : 0080554903
Volume 55 of the Advances in Atomic, Molecular, and Optical Physics Series contains seven contributions, covering a diversity of subject areas in atomic, molecular and optical physics. In their contribution, Stowe, Thorpe, Pe’er, Ye, Stalnaker, Gerginov, and Diddams explore recent developments in direct frequency comb spectroscopy. Precise phase coherence among successive ultrashort pulses of a frequency comb allows one to probe fast dynamics in the time domain and high-resolution structural information in the frequency domain for both atoms and molecules. The authors provide a detailed review of some of the current applications that exploit the unique features of frequency comb spectroscopy and discuss its future directions. Yurvsky, Olshanii and Weiss review theory and experiment of elongated atom traps that confine ultracold gases in a quasi-one-dimensional regime. Under certain conditions, these quasi-one-dimensional gases are well-described by integrable one-dimensional many-body models with exact quantum solutions. Thermodynamic and correlation properties of one such model that has been experimentally realized are reviewed. DePaola, Morgenstein and Andersen discuss magneto-optical trap recoil ion momentum spectroscopy (MOTRIMS), exploring collisions between a projectile and target resulting in charged target fragments. MOTRIMS combines the technology of laser cooling and trapping of target atoms with the momentum analysis of the charged fragments that recoil from the target. The authors review the different MOTRIMS experimental approaches and the spectroscopic and collisional investigations performed so far. Safronova and Johnson give an overview of atomic many-body perturbation theory and discuss why extensions of the theory are needed. They present “all-order results based on a linearized version of coupled cluster expansions and apply the theory to calculations of energies, transition matrix elements and hyperfine constants. Another contribution on atomic theory, authored by Fischer, explores the advantages of expanding the atomic radial wave functions in a B-spline basis. The differential equations are replaced by non-linear systems of equations and the problems of orthogonality requirements can be dealt with using projection operators. Electron-ion collisional processes are analyzed by Mueller, including descriptions of the experimental techniques needed to obtain cross section data and typical values for these cross sections. The present status of the field is discussed in relation to the detailed cross sections and rate coefficients that are needed for understanding laboratory or astrophysical plasmas. Finally, Duan and Monroe review ways to achieve scalable and robust quantum communication, state engineering, and quantum computation. Using radiation and atoms, ions, or atomic ensembles, they show that they can construct scalable quantum networks that are inherently insensitive to noise. Progress in experimental realization of their proposals is outlined. International experts Comprehensive articles New developments
Author : Matti Hotokka,Erkki J. Brändas,Jean Maruani,Gerardo Delgado-Barrio
Publisher : Springer
Page : 0 pages
File Size : 44,7 Mb
Release : 2016-08-23
Category : Science
ISBN : 3319374710
Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology includes peer-reviewed contributions based on carefully selected presentations given at the 17th International Workshop on Quantum Systems in Chemistry, Physics, and Biology. New trends and state-of-the-art developments in the quantum theory of atomic and molecular systems, and condensed matter (including biological systems and nanostructures) are described by academics of international distinction.
Author : N.I. Gidopoulos,Stephen Wilson
Publisher : Springer Science & Business Media
Page : 233 pages
File Size : 46,5 Mb
Release : 2013-03-09
Category : Science
ISBN : 9789401704090
This volume records the proceedings of a Forum on The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State held at the Coseners' House, Abingdon-on-Thames, Oxon. over the period 31st May - 2nd June, 2002. The forum consisted of 26 oral and poster presentations followed by a discussion structure around questions and comments submitted by the participants (and others who had expressed an interest) in advance of the meeting. Quantum mechanics provides a theoretical foundation for our under standing of the structure and properties of atoms, molecules and the solid state in terms their component particles, electrons and nuclei. (Rel ativistic quantum mechanics is required for molecular systems contain ing heavy atoms.) However, the solution of the equations of quantum mechanics yields a function, a wave function, which depends on the co ordinates, both space and spin, of all of the particles in the system. This functions contains much more information than is required to yield the energy or other property.
Author : Jose Edgar Alfonso Orjuela
Publisher : BoD – Books on Demand
Page : 172 pages
File Size : 49,5 Mb
Release : 2017-07-26
Category : Science
ISBN : 9789535134015
Rare earth elements have significant physical and chemical properties, which have been made indispensable in many magnetic, electronic, and optical applications. For instance, rare earth magnets have high magnetic intensity that can be retained at high temperatures, making them ideal for aerospace applications. Moreover, rare earth elements allow to fabricate faster, smaller, and lighter devices such as cell phones and hard drives. They are also important for in-ear headphones, microphones, loudspeakers, optical fibers, smartphones, and tablet computers. All these technological possibilities have made sure that the rare earth elements are part of the daily life. Therefore, this book has a main objective to let the readers know useful information about the rare earth elements that possibly allow development of the researches in different fields of science where the rare earth elements are used.
Author : Anonim
Publisher : Academic Press
Page : 457 pages
File Size : 41,9 Mb
Release : 2009-08-04
Category : Science
ISBN : 9780080951010
This volume continues the tradition of the Advances series. It contains contributions from experts in the field of atomic, molecular, and optical (AMO) physics. The articles contain some review material, but are intended to provide a comprehensive picture of recent important developments in AMO physics. Both theoretical and experimental articles are included in the volume. International experts Comprehensive articles New developments
Author : Matti Hotokka,Erkki J. Brändas,Jean Maruani,Gerardo Delgado-Barrio
Publisher : Springer Science & Business Media
Page : 379 pages
File Size : 52,5 Mb
Release : 2013-09-13
Category : Science
ISBN : 9783319015293
Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology includes peer-reviewed contributions based on carefully selected presentations given at the 17th International Workshop on Quantum Systems in Chemistry, Physics, and Biology. New trends and state-of-the-art developments in the quantum theory of atomic and molecular systems, and condensed matter (including biological systems and nanostructures) are described by academics of international distinction.
Author : Alexander V. Glushkov,Olga Yu. Khetselius,Jean Maruani,Erkki Brändas
Publisher : Springer Nature
Page : 358 pages
File Size : 51,6 Mb
Release : 2021-06-29
Category : Science
ISBN : 9783030683146
This book reviews the most significant advances in concepts, methods, and applications of quantum systems in a broad variety of problems in modern chemistry, physics, and biology. In particular, it discusses atomic, molecular, and solid structure, dynamics and spectroscopy, relativistic and correlation effects in quantum chemistry, topics of computational chemistry, physics and biology, as well as applications of theoretical chemistry and physics in advanced molecular and nano-materials and biochemical systems. The book contains peer-reviewed contributions written by leading experts in the fields and based on the presentations given at the Twenty-Fourth International Workshop on Quantum Systems in Chemistry, Physics, and Biology held in Odessa, Ukraine, in August 2019. This book is aimed at advanced graduate students, academics, and researchers, both in university and corporation laboratories, interested in state-of-the-art and novel trends in quantum chemistry, physics, biology, and their applications.
Author : Werner Gans,Alexander Blumen,Anton Amann
Publisher : Springer Science & Business Media
Page : 588 pages
File Size : 43,9 Mb
Release : 2013-03-08
Category : Science
ISBN : 9781468459401
This NATO Advanced Study Institute centered on large-scale molecular systems: Quantum mechanics, although providing a general framework for the description of matter, is not easily applicable to many concrete systems of interest; classical statistical methods, on the other hand, allow only a partial picture of the behaviour of large systems. The aim of the ASI was to present both aspects of the subject matter and to foster interaction between the scientists working in these important areas of theoretical physics and theoretical chemistry. The quantum-mechanical part was mostly based on the operator-algebraic formulation of quantum mechanics and comprised quantum statistics of infinite systems with special em phasis on macroscopic observables, equilibrium conditions, irreversibility on the one hand, symmetry breaking for molecules in the radiation field and macroscopic quantum phenomena in the theory of superconductivity (BCS-theory) on the other hand. In addition, phase-space methods for many-body systems were also presented. Statistical physics was the main topic in the other lectures of the School; much emphasis was put on the statistical features of macros copic ("large") systems, the lectures dealt with mass and energy transport im polymers, in gels and in microemulsions, with aggregation and growth phenomena, with relaxation in complex, correlated systems, with conduction and optical properties of polymers, and with the means of describing disordered systems, above all fractals and related hierarchical models.
Author : Anonim
Publisher : Academic Press
Page : 473 pages
File Size : 52,7 Mb
Release : 2014-08-21
Category : Science
ISBN : 9780128003015
Advances in Atomic, Molecular, and Optical Physics publishes reviews of recent developments in a field that is in a state of rapid growth, as new experimental and theoretical techniques are used on many old and new problems. Topics covered include related applied areas, such as atmospheric science, astrophysics, surface physics and laser physics. Articles are written by distinguished experts and contain relevant review material and detailed descriptions of important recent developments. International experts Comprehensive articles New developments
Author : Julius Jellinek
Publisher : Springer Science & Business Media
Page : 438 pages
File Size : 54,6 Mb
Release : 2012-12-06
Category : Science
ISBN : 9783642583896
The emergence and spectacularly rapid evolution of the field of atomic and molecular clusters are among the most exciting developments in the recent history of natural sciences. The field of clusters expands into the traditional disciplines of physics, chemistry, materials science, and biology, yet in many respects it forms a cognition area of its own. This book presents a cross section of theoretical approaches and their applications in studies of different cluster systems. The contributions are written by experts in the respective areas. The systems discussed range from weakly (van der Waals) bonded, through hydrogen- and covalently bonded, to semiconductor and metallic clusters. The theoretical approaches involve high-level electronic structure computations, more approximate electronic structure treatments, use of semiempirical potentials, dynamical and statistical analyses, and illustrate the utility of both classical and quantum mechanical concepts.
