ATOMS, MOLECULES AND CLUSTERS IN ELECTRIC FIELDS: THEORETICAL APPROACHES TO THE CALCULATION OF ELECTRIC POLARIZABILITY

Inbunden, Engelska, 2006

Del 1 i serien COMPUTATIONAL, NUMERICAL AND MATHEMATICAL METHODS IN SCIENCES AND ENGINEERING

3 379 kr

Beställningsvara. Skickas inom 3-6 vardagar. Fri frakt över 249 kr.

Beskrivning

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.Sample Chapter(s)

Produktinformation

Utgivningsdatum:2006-08-01
Mått:163 x 231 x 40 mm
Vikt:1 124 g
Format:Inbunden
Språk:Engelska
Serie:COMPUTATIONAL, NUMERICAL AND MATHEMATICAL METHODS IN SCIENCES AND ENGINEERING
Antal sidor:692
Förlag:Imperial College Press
ISBN:9781860946769

Utforska kategorier

Fysik inom Naturvetenskap och teknik

Innehållsförteckning

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).

Mer från samma författare

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

E-bok

2006

3 473 kr

Trends and Perspectives in Modern Computational Science

George Maroulis, Theodore Simos

Inbunden, 2023

2 546 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

Inbunden, 2023

2 546 kr

Trends and Perspectives in Modern Computational Science

George Maroulis, Theodore Simos

Häftad, 2006

1 947 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

E-bok

2006

3 473 kr

Trends and Perspectives in Modern Computational Science

George Maroulis

E-bok

2006

2 373 kr

In the Frontiers of Computational Science

George Maroulis, Theodore Simos

Häftad, 2005

1 344 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

Häftad, 2006

2 932 kr

International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004)

George Maroulis, Theodore Simos, George Maroulis

Häftad, 2005

2 119 kr

Du kanske också är intresserad av

10% rabatt på allt

Exit Adventskalender - Julens magi (SE)

Exit

499 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

Inbunden, 2023

2 546 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

Häftad, 2006

2 932 kr

Trends and Perspectives in Modern Computational Science

George Maroulis, Theodore Simos

Häftad, 2006

1 947 kr

International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004)

George Maroulis, Theodore Simos, George Maroulis

Häftad, 2005

2 119 kr

Trends and Perspectives in Modern Computational Science

George Maroulis, Theodore Simos

Inbunden, 2023

2 546 kr

In the Frontiers of Computational Science

George Maroulis, Theodore Simos

Häftad, 2005

1 344 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

E-bok

2006

3 473 kr

Trends and Perspectives in Modern Computational Science

George Maroulis

E-bok

2006

2 373 kr

Structure and Properties of Clusters: from a few Atoms to Nanoparticles

George Maroulis

E-bok

2006

3 473 kr

ATOMS, MOLECULES AND CLUSTERS IN ELECTRIC FIELDS: THEORETICAL APPROACHES TO THE CALCULATION OF ELECTRIC POLARIZABILITY

AvGeorge Maroulis,George Maroulis

Inbunden, Engelska, 2006

Del 1 i serien COMPUTATIONAL, NUMERICAL AND MATHEMATICAL METHODS IN SCIENCES AND ENGINEERING

3 379 kr

Beställningsvara. Skickas inom 3-6 vardagar. Fri frakt över 249 kr.

Beskrivning

Produktinformation

Utgivningsdatum:2006-08-01
Mått:163 x 231 x 40 mm
Vikt:1 124 g
Format:Inbunden
Språk:Engelska
Serie:COMPUTATIONAL, NUMERICAL AND MATHEMATICAL METHODS IN SCIENCES AND ENGINEERING
Antal sidor:692
Förlag:Imperial College Press
ISBN:9781860946769

Utforska kategorier

Fysik inom Naturvetenskap och teknik

Innehållsförteckning

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).