Computational Aspects of Electric Polarizability Calculations
Title | Computational Aspects of Electric Polarizability Calculations PDF eBook |
Author | George Maroulis |
Publisher | IOS Press |
Pages | 542 |
Release | 2006 |
Genre | Science |
ISBN | 9781586036430 |
Covers such subjects as: Ab initio and Density functional theory calculations of electric polarizability and hyperpolarizability, intermolecular forces, aromaticity, electric properties of solvated molecules, NLO materials, Raman intensities, polarizability of metal and semiconductor clusters, relativistic effects on electric properties, and more.
Atomic and Molecular Nonlinear Optics: Theory, Experiment and Computation
Title | Atomic and Molecular Nonlinear Optics: Theory, Experiment and Computation PDF eBook |
Author | G. Maroulis |
Publisher | IOS Press |
Pages | 544 |
Release | 2011-05-27 |
Genre | Science |
ISBN | 1607507420 |
The papers collected in this volume in honor of the late Stanisław Kielich cover an impressive range of modern subjects in molecular science. These subjects include, among others, the nonlinear optics of molecules, new approaches to the electronic structure of large molecules, the properties of carbon nanotubes, fluorescence polarization spectroscopy, computational studies of systems of fundamental interest to collision-induced spectroscopy, the simulation of fluids, NLO materials, chemical bonding in complex molecules, the NLO properties of functionalized DNA and the magnetic properties of molecular assemblies. Written by eminent specialists, the papers should offer valuable guidance to a wide community of graduate students and researchers.
Trends and Perspectives in Modern Computational Science
Title | Trends and Perspectives in Modern Computational Science PDF eBook |
Author | George Maroulis |
Publisher | CRC Press |
Pages | 605 |
Release | 2006-10-27 |
Genre | Mathematics |
ISBN | 9004155414 |
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.
Atoms, Molecules And Clusters In Electric Fields: Theoretical Approaches To The Calculation Of Electric Polarizability
Title | Atoms, Molecules And Clusters In Electric Fields: Theoretical Approaches To The Calculation Of Electric Polarizability PDF eBook |
Author | George Maroulis |
Publisher | World Scientific |
Pages | 693 |
Release | 2006-07-31 |
Genre | Science |
ISBN | 1908979747 |
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./a
Interaction-induced Electric Properties of van der Waals Complexes
Title | Interaction-induced Electric Properties of van der Waals Complexes PDF eBook |
Author | Victor N. Cherepanov |
Publisher | Springer |
Pages | 112 |
Release | 2016-11-16 |
Genre | Science |
ISBN | 331949032X |
This brief explains the theory of the interaction-induced electrical properties of van der Waals complexes. It focuses on the interaction-induced electrical dipole moments, polarizabilities and first hyperpolarizabilities of atom-atomic, atom-molecular and molecular-molecular van der Waals complexes.
Computational Methods In Sciences And Engineering - Proceedings Of The International Conference (Iccmse 2003)
Title | Computational Methods In Sciences And Engineering - Proceedings Of The International Conference (Iccmse 2003) PDF eBook |
Author | Theodore E Simos |
Publisher | World Scientific |
Pages | 719 |
Release | 2003-08-26 |
Genre | Mathematics |
ISBN | 9814485098 |
In the past few decades, many significant insights have been gained into several areas of computational methods in sciences and engineering. New problems and methodologies have appeared in some areas of sciences and engineering. There is always a need in these fields for the advancement of information exchange.The aim of this book is to facilitate the sharing of ideas, problems and methodologies between computational scientists and engineers in several disciplines. Extended abstracts of papers on the recent advances regarding computational methods in sciences and engineering are provided. The book briefly describes new methods in numerical analysis, computational mathematics, computational and theoretical physics, computational and theoretical chemistry, computational biology, computational mechanics, computational engineering, computational medicine, high performance computing, etc.
Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B
Title | Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B PDF eBook |
Author | |
Publisher | Academic Press |
Pages | 249 |
Release | 2016-01-14 |
Genre | Science |
ISBN | 012803985X |
Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B, presents a series of articles concerning important topics in quantum chemistry, including surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. - Presents surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology - Features detailed reviews written by leading international researchers