Atoms, Molecules and Clusters in Electric Fields: Theoretical Approaches to the Calculation of Electric Polarizability (Computational, Numerical and Mathematical Methods in Sciences and Engineering)

個数：

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

ウェブストア価格 ¥53,990（本体¥49,082）
Imperial College Press（2006/08発売）
外貨定価 US$ 249.00
ポイント 490pt

在庫がございません。海外の書籍取次会社を通じて出版社等からお取り寄せいたします。
通常6～9週間ほどで発送の見込みですが、商品によってはさらに時間がかかることもございます。
【重要ご説明事項】
1. 納期遅延や、ご入手不能となる場合がございます。
2. 複数冊ご注文の場合は、ご注文数量が揃ってからまとめて発送いたします。
3. 美品のご指定は承りかねます。

●3Dセキュア導入とクレジットカードによるお支払いについて

【入荷遅延について】
世界情勢の影響により、海外からお取り寄せとなる洋書・洋古書の入荷が、表示している標準的な納期よりも遅延する場合がございます。
おそれいりますが、あらかじめご了承くださいますようお願い申し上げます。

◆画像の表紙や帯等は実物とは異なる場合があります。

◆ウェブストアでの洋書販売価格は、弊社店舗等での販売価格とは異なります。
また、洋書販売価格は、ご注文確定時点での日本円価格となります。
ご注文確定後に、同じ洋書の販売価格が変動しても、それは反映されません。

製本 Hardcover:ハードカバー版／ページ数 692 p.
言語 ENG
商品コード 9781860946769
DDC分類 530.14

基本説明

Offers a comprehensive overview of trends in electric polarizability, hyperpolarizability and nonlinear optical properties calculations.

Full 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.

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 Begue); 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).