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

摘要: Atomic Static Dipole Polarizabilities (P Schwerdtfeger) First-Order ZPVA Correction to First Hyperpolarizabilities of Mono-Substituted Benzene Molecules (O Quinet, B Champagne & Kirtman) Polarizability Hyperpolarizability in Small Silicon Clusters (C Pouchan, D Y Zhang Begue) Theoretical Calculations the Atoms and Fuentealba) Elongation Method for Polymers Its Application Nonlinear Optics (F L Gu, A Imamura Aoki) Responses Molecular Vibrations Intermolecular Electrostatic Interactions Their Effects on Vibrational Spectroscopic Features (H Torii) The (Hyper)Polarizabilities Liquid Water Modelled Using Coupled Cluster/Molecular Mechanics Response Theory Methods (J Kongsted, Osted, K V Mikkelsen O Christiansen) Discrete Solvent Reaction Field Model: Quantum Mechanics/Molecular Model Calculating Optical Properties Condensed Phase (L Jensen P Th van Duijnen) Extraordinary from Loosely Bound Electron Dipole-Bound Anions: (HF)n- (n = 2, 3, 4) (D Wu , Z R Li, Li C Sun) Third-Order Open-Shell and/or Charged Systems (M Nakano) Sequential Monte Carlo/Quantum Study Liquids. Argon Case (K Coutinho S Canuto) High Order Interaction-Induced Spectroscopy (T Bancewicz, Le Duff J-L Godet) Functions Diatomic Dimers Buldakov N Cherepanov) Hyperpolarizabilities: Critical Compilation (A J Thakkar Lupinetti) Few-Body (Z Yan, Li) Transition-Metal Wu) Interaction (Hyper)Polarizability N2--He, CO2--He, H2O--He, (H2O)2--He O3--He (G Maroulis Haskopoulos) Studies Alkali Metal Chandrakumar, Tapan Ghanty Swapan Ghosh) Charge Distribution Senet, M Yang Alsenoy).