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 #  AuthorTitleAccn#YearItem Type Claims
1 Weltner, Klaus Mathematics for Physicists and Engineers I12917 2023 eBook  
2 Jang, Seogjoo J Quantum Mechanics for Chemistry I12746 2023 eBook  
3 Pismen, Len Patterns and Interfaces in Dissipative Dynamics I12732 2023 eBook  
4 Kantorovich, Lev Mathematics for Natural Scientists I12528 2022 Book  
5 Milstein, Grigori N Stochastic Numerics for Mathematical Physics I11924 2021 eBook  
6 Saravanan, Rajendran Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics I11908 2021 eBook  
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TitleMathematics for Physicists and Engineers : Fundamentals and Interactive Study Guide
Author(s)Weltner, Klaus;John, S. T;Weber, Wolfgang J;Schuster, Peter;Grosjean, Jean
PublicationBerlin, Heidelberg, 1. Imprint: Springer 2. Springer Berlin Heidelberg, 2023.
DescriptionXX, 656 p. 592 illus., 4 illus. in color : online resource
Abstract NoteThis textbook takes physics and engineering undergraduates through the mathematics they need in the first years of study. It offers an accessible approach which is characterized by the combination of the textbook with a detailed study guide. This study guide, supplied as freely accessible downloads for each chapter, divides the whole learning task into small units. You will read and study a limited section of the textbook and then return to the study guide afterwards. Learning results are controlled, monitored and deepened by graded questions, exercises, repetitions and finally by problems and applications of the content studied. The degree of difficulty slowly rises, which will let you gain confidence and experience your own progress, thus fostering motivation. The sequence of studies can be individualized according to performance and can be regarded as a full tutorial course. This combination of a textbook with a detailed study guide is a powerful means to meet the rising importance of learning outside of lectures at home and will be of great benefit, especially to students learning remotely
ISBN,Price9783662660683
Keyword(s)1. Applications of Mathematics 2. Chemometrics 3. EBOOK - SPRINGER 4. ENGINEERING 5. ENGINEERING MATHEMATICS 6. Mathematical and Computational Engineering Applications 7. Mathematical Applications in Chemistry 8. Mathematical Methods in Physics 9. MATHEMATICAL PHYSICS 10. MATHEMATICS
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TitleQuantum Mechanics for Chemistry
Author(s)Jang, Seogjoo J
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2023.
DescriptionXVIII, 432 p. 27 illus., 21 illus. in color : online resource
Abstract NoteThis textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green???s function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource
ISBN,Price9783031302183
Keyword(s)1. ASTRONOMY 2. Atomic and Molecular Structure and Properties 3. Atomic structure???? 4. Chemistry, Physical and theoretical 5. Chemometrics 6. EBOOK - SPRINGER 7. Fundamental concepts and interpretations of QM 8. Mathematical Applications in Chemistry 9. Molecular structure?? 10. PHYSICAL CHEMISTRY 11. PHYSICS 12. PHYSICS AND ASTRONOMY 13. QUANTUM PHYSICS 14. THEORETICAL CHEMISTRY
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TitlePatterns and Interfaces in Dissipative Dynamics : Revised and Extended, Now also Covering Patterns of Active Matter
Author(s)Pismen, Len
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2023.
DescriptionXVII, 386 p. 171 illus., 58 illus. in color : online resource
Abstract NoteSpontaneous pattern formation in nonlinear dissipative systems far from equilibrium is a paradigmatic case of emergent behaviour associated with complex systems. It is encountered in a great variety of settings, both in nature and technology, and has numerous applications ranging from nonlinear optics through solid and fluid mechanics, physical chemistry and chemical engineering to biology. This book is a first-hand account by one of the leading players in this field, which gives in-depth descriptions of analytical methods elucidating the complex evolution of nonlinear dissipative systems, and brings the reader to the forefront of current research. Since the publication of the first edition, applications of the theory of nonlinear dynamics have been substantially extended to the novel area of active systems, largely motivated by problems of biophysics and biomorphic technology. These problems typically involve media with internal orientation. This new edition incorporates a chapter discussing dynamics of liquids and soft solids with internal orientation, including special features of their instabilities and motion of topological defects, which form the background for various applications to the motion of cells, tissues, and activated soft materials. The contents of the first edition have also been substantially reworked, improving graphics, emphasizing more complex secondary instabilities, and dropping some material pertaining to dynamical systems. This book caters for graduate students and young researchers from many pertinent areas including applied mathematics, physical chemistry, chemical engineering and biophysics, as well as the seasoned scientist in search of a modern source of reference
ISBN,Price9783031295799
Keyword(s)1. BIOPHYSICS 2. Chemometrics 3. Classical and Continuum Physics 4. COMPLEX SYSTEMS 5. DYNAMICAL SYSTEMS 6. EBOOK - SPRINGER 7. Mathematical Applications in Chemistry 8. Pattern Formation 9. Pattern formation (Biology) 10. PHYSICS 11. SYSTEM THEORY
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I12732     On Shelf    

4.     
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TitleMathematics for Natural Scientists : Fundamentals and Basics
Author(s)Kantorovich, Lev
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2022.
DescriptionXXIII, 768 p. 189 illus., 163 illus. in color : online resource
Abstract NoteThis book, now in a second revised and enlarged edition, covers a course of mathematics designed primarily for physics and engineering students. It includes all the essential material on mathematical methods, presented in a form accessible to physics students and avoiding unnecessary mathematical jargon and proofs that are comprehensible only to mathematicians. Instead, all proofs are given in a form that is clear and sufficiently convincing for a physicist. Examples, where appropriate, are given from physics contexts. Both solved and unsolved problems are provided in each section of the book. The second edition includes more on advanced algebra, polynomials and algebraic equations in significantly extended first two chapters on elementary mathematics, numerical and functional series and ordinary differential equations. Improvements have been made in all other chapters, with inclusion of additional material, to make the presentation clearer, more rigorous and coherent, and the number of problems has been increased at least twofold. Mathematics for Natural Scientists: Fundamentals and Basics is the first of two volumes. Advanced topics and their applications in physics are covered in the second volume the second edition of which the author is currently being working on
ISBN,Price9783030912222
Keyword(s)1. Applications of Mathematics 2. Chemometrics 3. Diseases 4. EBOOK 5. EBOOK - SPRINGER 6. ENGINEERING MATHEMATICS 7. Engineering???Data processing 8. Mathematical and Computational Engineering Applications 9. Mathematical Applications in Chemistry 10. Mathematical Methods in Physics 11. MATHEMATICAL PHYSICS 12. MATHEMATICS 13. Theoretical, Mathematical and Computational Physics
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I12528     On Shelf    

5.     
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TitleStochastic Numerics for Mathematical Physics
Author(s)Milstein, Grigori N;Tretyakov, Michael V
PublicationCham, Springer International Publishing, 2021.
DescriptionXXV, 736 p. 33 illus : online resource
Abstract NoteThis book is a substantially revised and expanded edition reflecting major developments in stochastic numerics since the first edition was published in 2004. The new topics, in particular, include mean-square and weak approximations in the case of nonglobally Lipschitz coefficients of Stochastic Differential Equations (SDEs) including the concept of rejecting trajectories; conditional probabilistic representations and their application to practical variance reduction using regression methods; multi-level Monte Carlo method; computing ergodic limits and additional classes of geometric integrators used in molecular dynamics; numerical methods for FBSDEs; approximation of parabolic SPDEs and nonlinear filtering problem based on the method of characteristics. SDEs have many applications in the natural sciences and in finance. Besides, the employment of probabilistic representations together with the Monte Carlo technique allows us to reduce the solution of multi-dimensional problems for partial differential equations to the integration of stochastic equations. This approach leads to powerful computational mathematics that is presented in the treatise. Many special schemes for SDEs are presented. In the second part of the book numerical methods for solving complicated problems for partial differential equations occurring in practical applications, both linear and nonlinear, are constructed. All the methods are presented with proofs and hence founded on rigorous reasoning, thus giving the book textbook potential. An overwhelming majority of the methods are accompanied by the corresponding numerical algorithms which are ready for implementation in practice. The book addresses researchers and graduate students in numerical analysis, applied probability, physics, chemistry, and engineering as well as mathematical biology and financial mathematics
ISBN,Price9783030820404
Keyword(s)1. BIOMATHEMATICS 2. Chemometrics 3. Computational Science and Engineering 4. EBOOK 5. EBOOK - SPRINGER 6. ENGINEERING MATHEMATICS 7. Engineering???Data processing 8. Mathematical and Computational Biology 9. Mathematical and Computational Engineering Applications 10. Mathematical Applications in Chemistry 11. MATHEMATICAL PHYSICS 12. Mathematics in Business, Economics and Finance 13. Mathematics???Data processing 14. Social sciences???Mathematics 15. Theoretical, Mathematical and Computational Physics
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I11924     On Shelf    

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TitleSolvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics
Author(s)Saravanan, Rajendran;Chakraborty, Aniruddha
PublicationSingapore, Springer Nature Singapore, 2021.
DescriptionXIX, 174 p. 94 illus., 44 illus. in color : online resource
Abstract NoteThis book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. An intuitive picture about recently solved models of statistical and quantum mechanics is drawn along with presenting the methods developed to solve them. The models are relevant in the context of molecular processes taking place in gaseous phases and condensed phases, emphasized in the introduction. Chapter 1 derives the arisal of multi-state models for molecular processes from the full Hamiltonian description. The model equations are introduced and the literature review presented in short. In Chapter 2, the time-domain methods to solve Smoluchowski-based reaction-diffusion systems with single-state and two-state descriptions are discussed. Their corresponding analytical results derive new equilibrium concepts in reversible reactions and studies the effect of system and molecular parameters in condensed-phase chemical dynamics. In Chapter 3, time-domain methods to solve quantum scattering problems are developed. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. In interest with electronic transitions, a new solvable two-state model with localized non-adiabatic coupling is also presented. The book concludes by proposing the future scope of the model, thereby inviting new research in this fundamentally important and rich applicable field
ISBN,Price9789811666544
Keyword(s)1. Chemometrics 2. EBOOK 3. EBOOK - SPRINGER 4. Mathematical Applications in Chemistry 5. MATHEMATICAL PHYSICS 6. MATHEMATICAL STATISTICS 7. Theoretical, Mathematical and Computational Physics
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I11908     On Shelf    

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