Trends and Perspectives in Modern Computational Science

Häftad, Engelska, 2006

AvGeorge Maroulis,Theodore Simos

2 559 kr

Beställningsvara. Skickas inom 5-8 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.

Finns i fler format (1)

Inbunden

3 349 kr

Skickas inom 10-15 vardagar

This volume contains a collection of the lectures of the invited speakers and symposium organizers presented at the International Conference of Computational methods in Science and Engineering (ICCMSE 2006), held in Chania, Greece, October 2006. The content of the papers bears upon new developments of Computational Science pertinent to Physics, Chemistry, Biology, Medicine, Mathematics and Engineering. Molecular Science is a privileged ground for the application and evaluation of new mathematical tools and computational methods. In recent years, novelty and progress with greatest conceivable speed is common experience. This flavor of research findings carrying many consequences for distant fields is easily evidenced in the lectures collected in this volume.

Produktinformation

Utgivningsdatum2006-10-27
Mått160 x 240 x undefined mm
Vikt1 184 g
FormatHäftad
SpråkEngelska
Antal sidor604
FörlagBrill
ISBN9789004155411

Tillhör följande kategorier

Fysikalisk kemi inom Naturvetenskap och teknik
Hårdvara inom Data och it
Tillämpad datateknik inom Data och it

Electric Polarization Induced by Nuclear Spins. On the nature of the metal-metal multiple bond. Density Functional Theory (DFT) and ab-initio Quantum Chemistry (AIQC). Story of a difficult partnership. Collisional ab initio hyperpolarizabilities in computing hyper-Rayleigh spectra of noble gas heterodiatomics. Molecular Polarization in Liquid Environment. Coherent Two-Dimensional Optical Spectroscopy. Continuum Models for Condensed Phases. Probing actinide electronic structure using fluorescence and multiphoton ionization spectroscopy. A new hybrid DFT functional - Accurate description of response properties and van der Waals interactions. Site-Specific Polarizabilities: Probing the Atomic Response of Silicon Clusters to an External Electric Field. Towards black-box linear scaling optimization in Hartree-Fock and Kohn-Sham theories. Problems in the Density Functional Method with the Total Spin and Space Degeneracy. Polarizability anisotropy dynamics in one- and two-component aromatic liquids. Guanine: Structures, Properties and Interactions - From the Isolated Ground State to Excited States in Polar Solvent. Computational Quantum Chemistry Design ofNanospirals and Nanoneedles. Theoretical Study on the Second Hyperpolarizabilities of Diphenalenyl Radical Systems. QED and the Valence Shell. Lesions in DNA Subunits: The Nucleic Acid Bases. Optimized virtual orbital space (OVOS) as a tool for more efficient correlated and relativistic calculations of molecular properties and interactions. General spin orbital density functional study of transition metal clusters and complexes. A systematic study of the linear and non-linear optical properties of small molecules and clusters: The correlation, vibrational and relativistic contributions. Transition Metal Clusters Polarizabilities. Ab lnitio Methods for Simulating and Interpreting hyper-Raman Spectra of Molecules. Towards a First Observation of Molecular Parity Violation by Laser Spectroscopy. Global Optimization of 1- and 2-Dimensional Nanoscale Structures. Periodic Orbits in Biological Molecules: Phase Space Structures and Selectivity. The Beauty of Spinors. Problems in the experimental determination of higher-order dipole-polarizabilities. Lagrange-like error formula in exponential fitting. Computational Approaches to Supramolecular Functions. Electric properties for HCCH, H2CC, H2CSi and H2CGe. On Zagreb Matrices and Derived Descriptors. Anharmonic calculation of vibrational spectra for P4O6 and P4O10 systems. How accurately can structural, spectroscopic and thermochemical properties be predicted by ab initio computations? Recent advances in the computation of linear and nonlinear optical susceptibilities of polymers, liquids, solutions and crystals using discrete local field theory. Ab initio Quantum Mechanical Charge Field (QMCF) Simulations: New Horizons in Solution Chemistry. Relativistic Quantum Chemistry - A Historical Overview. Nonlinear Optical Spectroscopy of Molecular Chirality. Electronic Response Analysis on Supramolecular Functions. Electronic-Structure Modulation and Molecular Recognition. Spectra of water dimer from ab initio calculations. The life and work of Vedene H. Smith, Jr.. Dynamics of Protons in Hydrogen Bonds Studied by Theoretical Methods and Vibrational Spectroscopy. Multicriteria Choice of Enzyme Immobilization Process for Biosensor Design and Construction. Modelling dunes with vegetation and dunes on Mars. High performance computation and numerical validation of e-collision software. An Alternative Proof of the Onsager Reciprocal Relations for Multi-component Diffusion. Cellular Automata (CA) As a Basic Method for Studying Network Dynamics.

Mer från samma författare

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

George Maroulis

Inbunden, 2023

3 349 kr

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

Del 1

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

George Maroulis, George Maroulis

Inbunden, 2006

4 389 kr

In the Frontiers of Computational Science

George Maroulis, Theodore Simos

Häftad, 2005

1 749 kr

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

George Maroulis

Häftad, 2006

3 849 kr

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

George Maroulis, Theodore Simos, George Maroulis

Häftad, 2005

2 759 kr

Du kanske också är intresserad av