Listing 1 - 6 of 6 |
Sort by
|
Choose an application
Non-Linear Optical Properties of Matter: From Molecules to Condensed Phases attempts to draw together both theory and application in this field. As such it will be of interest to both experimentalists and theoreticians alike. Divided into two parts, Part 1 is concerned with the theory and computing of non-linear optical (NLO) properties while Part 2 reviews the latest developments in experimentation. Part 1: Surveys the current advances in the computation of the NLO properties of molecules, crystalline solids and nano-particles. It examines the methods employed to compute the properties of both microscopic and macroscopic forms of matter. Part 2: Covers the recent advances on the NLO properties of organometallic compounds, rotaxanes, glasses, Langmuir-Blodget films, gold and silver nano-particles etc. Strategies to develop novel NLO materials are also discussed along with the Hyper-Rayleigh scattering technique. This book will be invaluable to researchers and students in academia and industry. It will be of particular interest to anyone involved in materials science, theoretical and computational chemistry, chemical physics, and molecular physics.
Chemistry --- Chemistry, Physical and theoretical. --- Materials science. --- Mathematical physics. --- Matter --- Nonlinear optics. --- Mathematics. --- Optical properties. --- Chemistry, Theoretical --- Physical chemistry --- Theoretical chemistry --- Optics, Nonlinear --- Optics --- Lasers --- Atoms --- Dynamics --- Gravitation --- Physics --- Substance (Philosophy) --- Physical mathematics --- Material science --- Physical sciences --- Mathematics --- Chemistry. --- Theoretical and Computational Chemistry. --- Math. Applications in Chemistry. --- Computer Applications in Chemistry. --- Quantum Optics. --- Condensed Matter Physics. --- Chemometrics. --- Chemoinformatics. --- Quantum optics. --- Condensed matter. --- Condensed materials --- Condensed media --- Condensed phase --- Materials, Condensed --- Media, Condensed --- Phase, Condensed --- Liquids --- Solids --- Photons --- Quantum theory --- Chemical informatics --- Chemiinformatics --- Chemoinformatics --- Chemistry informatics --- Information science --- Computational chemistry --- Chemistry, Analytic --- Analytical chemistry --- Data processing --- Measurement --- Statistical methods
Choose an application
Computational chemistry methods have become increasingly important in recent years, as manifested by their rapidly extending applications in a large number of diverse fields. The ever-increasing size of the systems one wants to study leads to the development and application of methods, which provide satisfactory answers at a manageable computational cost. An important variety of computational techniques for large systems are represented by the linear-scaling techniques, that is, by methods where the computational cost scales linearly with the size of the system. This monograph is a collection of chapters, which report the state-of-the-art developments and applications of many important classes of linear-scaling methods. Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications serves as a handbook for theoreticians who are involved in the development of new and efficient computational methods as well as for scientists who use the tools of computational chemistry and physics in their research.
Chemistry -- Data processing. --- Chemistry -- Mathematics. --- Mathematical physics. --- Physics -- Data processing. --- Chemistry --- Physical Sciences & Mathematics --- Chemistry - General --- Physical & Theoretical Chemistry --- Scaling laws (Statistical physics) --- Ratio and proportion (Statistical physics) --- Scale invariance (Statistical physics) --- Scaling hypothesis (Statistical physics) --- Scaling phenomena (Statistical physics) --- Chemistry. --- Chemistry, Physical and theoretical. --- Physics. --- Theoretical and Computational Chemistry. --- Theoretical, Mathematical and Computational Physics. --- Physical laws --- Ranking and selection (Statistics) --- Statistical physics --- Physical sciences --- Chemistry, Theoretical --- Physical chemistry --- Theoretical chemistry --- Physical mathematics --- Physics --- Mathematics
Choose an application
Mathematics --- Optics. Quantum optics --- Solid state physics --- Chemistry --- Computer. Automation --- kwantumleer --- chemie --- informatica --- wiskunde --- fysica
Choose an application
Mathematical physics --- Chemistry --- Computer. Automation --- theoretische fysica --- chemie --- informatica
Choose an application
Computational chemistry methods have become increasingly important in recent years, as manifested by their rapidly extending applications in a large number of diverse fields. The ever-increasing size of the systems one wants to study leads to the development and application of methods, which provide satisfactory answers at a manageable computational cost. An important variety of computational techniques for large systems are represented by the linear-scaling techniques, that is, by methods where the computational cost scales linearly with the size of the system. This monograph is a collection of chapters, which report the state-of-the-art developments and applications of many important classes of linear-scaling methods. Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications serves as a handbook for theoreticians who are involved in the development of new and efficient computational methods as well as for scientists who use the tools of computational chemistry and physics in their research
Mathematical physics --- Chemistry --- Computer. Automation --- theoretische fysica --- chemie --- informatica
Choose an application
Non-Linear Optical Properties of Matter: From Molecules to Condensed Phases attempts to draw together both theory and application in this field. As such it will be of interest to both experimentalists and theoreticians alike. Divided into two parts, Part 1 is concerned with the theory and computing of non-linear optical (NLO) properties while Part 2 reviews the latest developments in experimentation. Part 1: Surveys the current advances in the computation of the NLO properties of molecules, crystalline solids and nano-particles. It examines the methods employed to compute the properties of both microscopic and macroscopic forms of matter. Part 2: Covers the recent advances on the NLO properties of organometallic compounds, rotaxanes, glasses, Langmuir-Blodget films, gold and silver nano-particles etc. Strategies to develop novel NLO materials are also discussed along with the Hyper-Rayleigh scattering technique. This book will be invaluable to researchers and students in academia and industry. It will be of particular interest to anyone involved in materials science, theoretical and computational chemistry, chemical physics, and molecular physics.
Mathematics --- Optics. Quantum optics --- Solid state physics --- Chemistry --- Computer. Automation --- kwantumleer --- chemie --- informatica --- wiskunde --- fysica
Listing 1 - 6 of 6 |
Sort by
|