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Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability - Maroulis, George
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Maroulis, George:
Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability - gebunden oder broschiert

ISBN: 9781860946769

[ED: Hardcover], [PU: IMPERIAL COLLEGE PR], With the central importance of electric polarizability and hyperpolarizability for a wide spectrum of activities, this book charts the trends in the accurate theoretical determination of these properties in specialized fields. The contributions include reviews and original papers that extend from methodology to applications in specific areas of primary importance such as cluster science and organic synthesis of molecules with specific properties. Table of contents: Atomic Static Dipole Polarizabilities (P Schwerdtfeger) First-Order ZPVA Correction to First Hyperpolarizabilities of Mono-Substituted Benzene Molecules (O Quinet, B Champagne & B Kirtman) Polarizability & Hyperpolarizability in Small Silicon Clusters (C Pouchan, D Y Zhang & D Bégué) Theoretical Calculations of the Static Dipole Polarizability of Atoms and Small Atomic Clusters (P Fuentealba) Elongation Method for Polymers and Its Application to Nonlinear Optics (F L Gu, A Imamura & Y Aoki) Responses of Molecular Vibrations to Intermolecular Electrostatic Interactions and Their Effects on Vibrational Spectroscopic Features (H Torii) The (Hyper)Polarizabilities of Liquid Water Modelled Using Coupled Cluster/Molecular Mechanics Response Theory Methods (J Kongsted, A Osted, K V Mikkelsen & O Christiansen) The Discrete Solvent Reaction Field Model: A Quantum Mechanics/Molecular Mechanics Model for Calculating Nonlinear Optical Properties of Molecules in Condensed Phase (L Jensen & P Th van Duijnen) Extraordinary First Hyperpolarizabilities from Loosely Bound Electron in Dipole-Bound Anions: (HF)n- (n = 2, 3, 4) (D Wu , Z R Li, Y Li & C C Sun) Third-Order Nonlinear Optical Properties of Open-Shell and/or Charged Molecular Systems (M Nakano) Sequential Monte Carlo/Quantum Mechanics Study of the Dipole Polarizability of Atomic Liquids. The Argon Case (K Coutinho & S Canuto) High Order Polarizabilities from Optical Interaction-Induced Spectroscopy (T Bancewicz, Y Le Duff & J-L Godet) Polarizability Functions of Diatomic Molecules and Their Dimers (M A Buldakov & V N Cherepanov) Atomic Polarizabilities and Hyperpolarizabilities: A Critical Compilation (A J Thakkar & C Lupinetti) Polarizabilities of Few-Body Atomic and Molecular Systems (Z C Yan, J Y Zhang & Y Li) Nonlinear Optical Properties of Transition-Metal Clusters (K Wu) Interaction (Hyper)Polarizability in N2-He, CO2-He, H2O-He, (H2O)2-He and O3-He (G Maroulis & A Haskopoulos) Theoretical Studies on Polarizability of Alkali Metal Clusters (K R S Chandrakumar, Tapan K Ghanty & Swapan K Ghosh) Charge Distribution and Polarizabilities of Water Clusters (P Senet, M Yang & C van Alsenoy). 600 pages Versandfertig in über 4 Wochen, [SC: 0.00], Neuware, gewerbliches Angebot

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Atoms, Molecules And Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability (Computational, Numerical and Mathematical Methods in Sciences and Engineering) - Maroulis, George [Editor]
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Maroulis, George [Editor]:
Atoms, Molecules And Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability (Computational, Numerical and Mathematical Methods in Sciences and Engineering) - Taschenbuch

2006, ISBN: 9781860946769

Gebundene Ausgabe, ID: 880447113

PHI Learning. First edition. Softcover. New. 18 x 24 cm. A First Course in Numerical Methods is aimed at undergraduate and postgraduate students of all engineering disciplines and the students of mathematics and other science disciplines, to enable them to gain practical knowledge of modern techniques in scientific computing. Avoiding encyclopedic and heavily theoretical exposition, the book provides an in-depth treatment of fundamental issues and methods, the reasons behind the success and failure of numerical software, and fresh and easy-to-follow approaches and techniques. The book focuses on current methods, issues, and software while providing a comprehensive theoretical foundation, enabling those who need to apply the techniques to successfully design solutions to nonstandard problems. illustrates algorithms using the programming environment of MATLAB®, with the expectation that the reader will gradually become proficient in it while learning the material covered in the book. provides a variety of exercises within each chapter and review questions aimed at self-testing. The book takes an algorithmic approach, focusing on techniques that have a high level of applicability to engineering, computer science, and applied mathematics. Contents: List of Figures List of Tables Preface 1. Numerical Algorithms 2. Roundoff Errors 3. Nonlinear Equations in One Variable 4. Linear Algebra Background 5. Linear Systems: Direct Methods 6. Linear Least Squares Problems 7. Linear Systems: Iterative Methods 8. Eigenvalues and Singular Values 9. Nonlinear Systems and Optimization 10. Polynomial Interpolation 11. Piecewise Polynomial Interpolation 12. Best Approximation 13. Fourier Transform 14. Numerical Differentiation 15. Numerical Integration 16. Differential Equations Bibliography Index Printed Pages: 574., PHI Learning, World Scientific Publishing Company, 2006-07-31. Hardcover. Good. Used textbook with usual marks and university book store stickers to covers, some highlighting and annotations to text, good reading copy, very light shelf wear..<p> Once Read Books, cover scan available - just ask, OnceReadBooks com<p> Orders shipped via USPS., World Scientific Publishing Company, 2006-07-31

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Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability - George Maroulis
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Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability - neues Buch

2006, ISBN: 9781860946769

ID: 612948915

Theoretical Approaches to the Calculation of Electric Polarizability Theoretical Approaches to the Calculation of Electric Polarizability Bücher > Fremdsprachige Bücher > Englische Bücher gebundene Ausgabe 01.08.2006 Buch (fremdspr.), Imperial College Pr, .200

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Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability - George Maroulis
Vergriffenes Buch, derzeit bei uns nicht verfügbar.
(*)
George Maroulis:
Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability - neues Buch

ISBN: 9781860946769

ID: 141457957

Theoretical Approaches to the Calculation of Electric Polarizability Theoretical Approaches to the Calculation of Electric Polarizability Buch (fremdspr.) Bücher>Fremdsprachige Bücher>Englische Bücher, Imperial College Pr

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Atoms, Molecules and Clusters in Electric Fields - George Maroulis
Vergriffenes Buch, derzeit bei uns nicht verfügbar.
(*)
George Maroulis:
Atoms, Molecules and Clusters in Electric Fields - gebunden oder broschiert

2006, ISBN: 9781860946769

ID: 7851244

Hardcover, Buch, [PU: Imperial College Press]

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Details zum Buch

Detailangaben zum Buch - Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability


EAN (ISBN-13): 9781860946769
ISBN (ISBN-10): 1860946763
Gebundene Ausgabe
Taschenbuch
Erscheinungsjahr: 2006
Herausgeber: Imperial College Pr
679 Seiten
Sprache: eng/Englisch

Buch in der Datenbank seit 23.02.2008 20:20:51
Buch zuletzt gefunden am 04.11.2017 12:08:53
ISBN/EAN: 9781860946769

ISBN - alternative Schreibweisen:
1-86094-676-3, 978-1-86094-676-9


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