Atoms, Molecules and Clusters in Electric Fields: Theoretical Calculation of Electric Polarizability | Computational & Numerical Methods in Science & Engineering | Perfect for Physics Research & Academic Studies
$69.49
$126.35
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Atoms, Molecules and Clusters in Electric Fields: Theoretical Calculation of Electric Polarizability | Computational & Numerical Methods in Science & Engineering | Perfect for Physics Research & Academic Studies
Atoms, Molecules and Clusters in Electric Fields: Theoretical Calculation of Electric Polarizability | Computational & Numerical Methods in Science & Engineering | Perfect for Physics Research & Academic Studies
Atoms, Molecules and Clusters in Electric Fields: Theoretical Calculation of Electric Polarizability | Computational & Numerical Methods in Science & Engineering | Perfect for Physics Research & Academic Studies
$69.49
$126.35
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Description
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.
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ContentsP.SchwerdtfegerAtomic static dipole polarizabilitiesO.Quinet, B.Champagne and B.KirtmanFirst-order ZPVA correction to first hyperpolarizabilities of mono-substituted benzene moleculesC.Pouchan, D.Y. Zhang and D.BéguéPolarizability and Hyperpolarizability in Small Silicon ClustersP.FuentealbaTheoretical calculations of the static dipole polarizability of atoms and small atomic clustersF.L.Gu, A.Imamura and Y.AokiElongation method for polymers and its application to Nonlinear OpticsH.ToriiResponses of molecular vibrations to intermolecular electrostatic interactions and their effects on vibrational spectroscopic featuresJ.Kongsted, A.Osted,K.V. Mikkelsen and O.ChristiansenThe (hyper)polarizabilities of liquid water modelled using coupled cluster/molecular mechanics response theory methods.L. Jensen and P. Th. van DuijnenThe discrete solvent reaction field model: a quantum mechanics/molecular mechanics model for calculating nonlinear optical properties of molecules in condensed phase.D.Wu , Z.R.Li, Y.Li and C.C.SunExtraordinary first hyperpolarizabilities from loosely bound electron in dipole-bound anions: (HF)n- (n = 2, 3, 4).M.NakanoThird-Order nonlinear optical properties of open-shell and/or charged molecular systemsK.Coutinho and S.CanutoSequential monte carlo/quantum mechanics study of the dipole polarizability of atomic liquids. The argon case.T. Bancewicz, Y. Le Duff and J.-L. GodetHigh order polarizabilities from optical interaction-induced spectroscopyM.A. Buldakov and V.N.CherepanovPolarizability functions of diatomic molecules and their dimers.A.J. Thakkar and C.LupinettiAtomic polarizabilities and hyperpolarizabilities: a critical compilation.Z.C.Yan, J.Y.Zhang and Y.LiPolarizabilities of few-body atomic and molecular systems.K.WuNonlinear optical properties of transition-metal clusters.G.Maroulis and A.HaskopoulosInteraction (hyper)polarizability in N2-He, CO2-He, H2O-He, (H2O)2-He and O3-He.K. R. S. Chandrakumar, Tapan K. Ghanty and Swapan K. GhoshTheoretical Studies on Polarizability of Alkali Metal ClustersP.Senet, M.Yang and C.Van AlsenoyCharge distribution and polarisabilities of water clusters.

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