Applications Of Quantum Mechanical Techniques To Areas Outside Of Quantum Mechanics

This book deals with applications of quantum mechanical techniques to areas outside of quantum mechanics, so-called quantum-like modeling. Research in this area has grown over the last 15 years. But even already more than 50 years ago, the interaction between Physics Nobelist Pauli and the psychologist Carl Jung in the 1950’s on seeking to find analogous uses of the complementarity principle from quantum mechanics in psychology needs noting. This book does NOT want to advance that society is quantum mechanical! The macroscopic world is manifestly not quantum mechanical. But this rules not out that one can use concepts and the mathematical apparatus from quantum physics in a macroscopic environment. A mainstay ingredient of quantum mechanics, is ‘quantum probability’ and this tool has been proven to be useful in the mathematical modelling of decision making. In the most basic experiment of quantum physics, the double slit experiment, it is known (from the works of A. Khrennikov) that the law of total probability is violated. It is now well documented that several decision making paradoxes in psychology and economics (such as the Ellsberg paradox) do exhibit this violation of the law of total probability. When data is collected with experiments which test ‘non-rational’ decision making behaviour, one can observe that such data often exhibits a complex non-commutative structure, which may be even more complex than if one considers the structure allied to the basic two slit experiment. The community exploring quantum-like models has tried to address how quantum probability can help in better explaining those paradoxes. Research has now been published in very high standing journals on resolving some of the paradoxes with the mathematics of quantum physics. The aim of this book is to collect the contributions of world’s leading experts in quantum like modeling in decision making, psychology, cognition, economics, and finance.

This book deals with applications of quantum mechanical techniques to areas outside of quantum mechanics, so-called quantum-like modeling. Research in this area has grown over the last 15 years. But even already more than 50 years ago, the interaction between Physics Nobelist Pauli and the psychologist Carl Jung in the 1950's on seeking to find analogous uses of the complementarity principle from quantum mechanics in psychology needs noting. This book does NOT want to advance that society is quantum mechanical! The macroscopic world is manifestly not quantum mechanical. But this rules not out that one can use concepts and the mathematical apparatus from quantum physics in a macroscopic environment. A mainstay ingredient of quantum mechanics, is 'quantum probability' and this tool has been proven to be useful in the mathematical modelling of decision making. In the most basic experiment of quantum physics, the double slit experiment, it is known (from the works of A. Khrennikov) that the law of total probability is violated. It is now well documented that several decision making paradoxes in psychology and economics (such as the Ellsberg paradox) do exhibit this violation of the law of total probability. When data is collected with experiments which test 'non-rational' decision making behaviour, one can observe that such data often exhibits a complex non-commutative structure, which may be even more complex than if one considers the structure allied to the basic two slit experiment. The community exploring quantum-like models has tried to address how quantum probability can help in better explaining those paradoxes. Research has now been published in very high standing journals on resolving some of the paradoxes with the mathematics of quantum physics. The aim of this book is to collect the contributions of world's leading experts in quantum like modeling in decision making, psychology, cognition, economics, and finance.

This monograph presents recent developments of the theory of algebraic dynamical systems and their applications to computer sciences, cryptography, cognitive sciences, psychology, image analysis, and numerical simulations. The most important mathematical results presented in this book are in the fields of ergodicity, p-adic numbers, and noncommutative groups. For students and researchers working on the theory of dynamical systems, algebra, number theory, measure theory, computer sciences, cryptography, and image analysis.

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 Physi

This book is an outcome of the interdisciplinary conference held at OP Jindal Global University (Quantum Decision-making and Complexity modeling, and their possible applications in social sciences- economics, finance and public policy). The volume builds upon the emerging fields of Econophysics, Complexity theory and Quantum like modelling in cognition and social sciences, and their plausible applications in economics and public policy. There can be deep linkages between the micro, meso and macro scales at which these paradigms operate. In this data-driven age, greater amounts of information, along with the facility to harvest, sort and process said information, have permitted an expansion of the capability to study a society’s various factors to a degree of detail and inclusiveness that has never before been available to researchers. As a result, an increasing number of throughlines is being discovered, revealing heretofore unknown connections between various disciplines and enhancing the study of such societal tropes as finance, language, shared behavior, and many others. As the reader will see, with clearer understanding of the interconnectedness of society’s assorted parts comes a clearer understanding of the society as a whole. We have received critical thoughts from noted experts in social and natural sciences to explore possible interconnections. The editors of this book earnestly hope that the critical reviews presented in this volume will stimulate further scholarly interest, but also interest among policy practitioners for the purpose of exploring possibilities for creating a new paradigm for comprehending pressing issues of deep uncertainty and emergence in social dynamics.

Elementary Methods of Molecular Quantum Mechanics shows the methods of molecular quantum mechanics for graduate University students of Chemistry and Physics. This readable book teaches in detail the mathematical methods needed to do working applications in molecular quantum mechanics, as a preliminary step before using commercial programmes doing quantum chemistry calculations.This book aims to bridge the gap between the classic Coulson’s Valence, where application of wave mechanical principles to valence theory is presented in a fully non-mathematical way, and McWeeny’s Methods of Molecular Quantum Mechanics, where recent advances in the application of quantum mechanical methods to molecular problems are presented at a research level in a full mathematical way. Many examples and mathematical points are given as problems at the end of each chapter, with a hint for their solution. Solutions are then worked out in detail in the last section of each Chapter. * Uses clear and simplified examples to demonstrate the methods of molecular quantum mechanics * Simplifies all mathematical formulae for the reader* Provides educational training in basic methodology

Quantum-Mechanical Signal Processing and Spectral Analysis describes the novel application of quantum mechanical methods to signal processing across a range of interdisciplinary research fields. Conventionally, signal processing is viewed as an engineering discipline with its own specific scope, methods, concerns and priorities, not usually encompassing quantum mechanics. However, the dynamics of systems that generate time signals can be successfully described by the general principles and methods of quantum physics, especially within the Schroedinger framework. Most time signals that are measured experimentally are mathematically equivalent to quantum-mechanical auto-correlation functions built from the evolution operator and wavefunctions. This fact allows us to apply the rich conceptual strategies and mathematical apparatus of quantum mechanics to signal processing. Among the leading quantum-mechanical signal processing methods, this book emphasizes the role of Pade approximant and the Lanczos algorithm, highlighting the major benefits of their combination. These two methods are carefully incorporated within a unified framework of scattering and spectroscopy, developing an algorithmic power that can be exported to other disciplines. The novelty of the author's approach to key signal processing problems, the harmonic inversion and the moment problem, is in establishing the Pade approximant and Lanczos algorithm as entirely algerbraic spectral estimators. This is of paramount theoretical and practical importance, as now spectral analysis can be carried out from closed analytical expressions. This overrides the notorious mathematical ill-conditioning problems with round-off errors that plague inverse reconstructions in those fields that rely upon signal processing. Quantum-Mechanical Signal Processing and Spectral Analysis will be an invaluable resource for researchers involved in signal processing across a wide range of disciplines.

This modern textbook offers an introduction to Quantum Mechanics as a theory that underlies the world around us, from atoms and molecules to materials, lasers, and other applications. The main features of the book are: Emphasis on the key principles with minimal mathematical formalism Demystifying discussions of the basic features of quantum systems, using dimensional analysis and order-of-magnitude estimates to develop intuition Comprehensive overview of the key concepts of quantum chemistry and the electronic structure of solids Extensive discussion of the basic processes and applications of light-matter interactions Online supplement with advanced theory, multiple-choice quizzes, etc.

This book presents a new approach to quantum mechanical tunnelling and its applications to various fields of physics. The conventional concepts of this phenomenon, which are based on a time-dependent or time-independent approach, are inadequate in providing explanations for 1) the limit of resolution of field-emission microscope, 2) the Esaki-Integral representation the tunnelling I-V characteristics of tunnel diodes, 3) the Josephson effect, 4) the tunnelling time, etc. The new theory presented here not only provides adequate explanation for all the above-mentioned effects but also gives an accurate expression for tunnelling current density which predicts results closer to the experimentally observed values. The new presentation also provides a more comprehensive description of the results obtained using older treatment.