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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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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) - George Maroulis
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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) - gebunden oder broschiert

ISBN: 1860946763

[SR: 2778248], Hardcover, [EAN: 9781860946769], World Scientific Publishing Company, World Scientific Publishing Company, Book, [PU: World Scientific Publishing Company], World Scientific Publishing Company, 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., 173515, Engineering, 173507, Professional & Technical, 1000, Subjects, 283155, Books, 13588, Physical & Theoretical, 16052641, Electrochemistry, 16052591, Physical Chemistry, 16052671, Quantum Chemistry, 13570, Chemistry, 75, Science & Math, 1000, Subjects, 283155, Books, 14576, Nuclear Physics, 16052251, Atomic & Nuclear Physics, 16052321, Particle Physics, 14545, Physics, 75, Science & Math, 1000, Subjects, 283155, Books, 227694, Clinical Chemistry, 227692, Pathology, 227203, Internal Medicine, 265542, Medicine, 173514, Medical Books, 1000, Subjects, 283155, Books, 491718, Chemistry, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books, 491732, Physics, 468216, Science & Mathematics, 465600, New, Used & Rental Textbooks, 2349030011, Specialty Boutique, 283155, Books

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ISBN: 9781860946769

George Maroulis,Hardcover, English-language edition,Pub by Imperial College Press Textbooks New Books ~~ Science~~ Chemistry ~~ Physical & Theoretical Atoms-Molecules-and-Clusters-in-Electric-Fields~~George-Maroulis Imperial College Press

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Internationaler Buchtitel. In englischer Sprache. Verlag: Imperial College Pr, 679 Seiten, [GR: 16400 - HC/Physik/Astronomie], [SW: - Science], Gebunden

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Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability
Autor:

Maroulis, George

Titel:

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

ISBN-Nummer:

9781860946769

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
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 22.08.2016 00:34:55
ISBN/EAN: 9781860946769

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

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