Electronic States Of Molecules And Atom Clusters PDF Download
Are you looking for read ebook online? Search for your book and save it on your Kindle device, PC, phones or tablets. Download Electronic States Of Molecules And Atom Clusters PDF full book. Access full book title Electronic States Of Molecules And Atom Clusters.
Author | : G. Del Re |
Publisher | : Springer Science & Business Media |
Total Pages | : 188 |
Release | : 2012-12-06 |
Genre | : Science |
ISBN | : 3642931340 |
Download Electronic States of Molecules and Atom Clusters Book in PDF, ePub and Kindle
Author | : |
Publisher | : |
Total Pages | : 0 |
Release | : 1980 |
Genre | : |
ISBN | : |
Download Electronic States of Molecules and Atom Molecules and Atom Clusters Book in PDF, ePub and Kindle
Author | : Jochen Schirmer |
Publisher | : Springer |
Total Pages | : 332 |
Release | : 2018-11-02 |
Genre | : Science |
ISBN | : 3319936026 |
Download Many-Body Methods for Atoms, Molecules and Clusters Book in PDF, ePub and Kindle
This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction to the atomic and molecular many-electron problem, the book then develops a stringent formalism of field-theoretical many-body theory, culminating in the diagrammatic perturbation expansions of many-body Green's functions or propagators in terms of Feynman diagrams. It also introduces and analyzes practical computational methods, such as the field-tested algebraic-diagrammatic construction (ADC) schemes. The ADC concept can also be established via a wave-function based procedure, referred to as intermediate state representation (ISR), which bridges the gap between propagator and wave-function formulations. Based on the current rapid increase in computer power and the development of efficient computational methods, quantum chemistry has emerged as a potent theoretical tool for treating ever-larger molecules and problems of chemical and physical interest. Offering an introduction to many-body methods, this book appeals to advanced students interested in an alternative approach to the many-electron problem in molecules, and is suitable for any courses dealing with computational methods in quantum chemistry.
Author | : Hellmut Haberland |
Publisher | : Springer Science & Business Media |
Total Pages | : 435 |
Release | : 2013-11-11 |
Genre | : Science |
ISBN | : 3642843298 |
Download Clusters of Atoms and Molecules Book in PDF, ePub and Kindle
Clusters of Atoms and Molecules I is devoted to theoretical concepts and experimental techniques important in the rapidly expanding field of cluster science. Cluster properties are dicussed for clusters composed of alkali metals, semiconductors, transition metals, carbon, oxides and halides of alkali metals, rare gases, and neutral molecules. The book contains several well-integrated treatments, all prepared by experts. Each contribution starts out as simple as possible and ends with the latest results, so that the book can serve as a text for a course, an introduction into the field, or as a reference book for the expert.
Author | : Giuseppe Del Re |
Publisher | : |
Total Pages | : 177 |
Release | : 1980 |
Genre | : Molecular theory |
ISBN | : |
Download Electronic States of Molecules and Atomic Clusters Book in PDF, ePub and Kindle
Author | : George Maroulis |
Publisher | : Imperial College Press |
Total Pages | : 694 |
Release | : 2006 |
Genre | : Technology & Engineering |
ISBN | : 1860948863 |
Download Atoms, Molecules and Clusters in Electric Fields Book in PDF, ePub and Kindle
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.
Author | : Hans Pauly |
Publisher | : Springer Science & Business Media |
Total Pages | : 391 |
Release | : 2013-04-17 |
Genre | : Science |
ISBN | : 3662059029 |
Download Atom, Molecule, and Cluster Beams II Book in PDF, ePub and Kindle
This book completes the physical foundations and experimental techniques described in volume 1 with an updated review of the accessory equipment indispensable in molecular beam experiments. It extends the subject to cluster beams and beams of hyperthermal and subthermal energies.
Author | : D.E. Ellis |
Publisher | : Springer Science & Business Media |
Total Pages | : 321 |
Release | : 2012-12-06 |
Genre | : Science |
ISBN | : 9401104875 |
Download Density Functional Theory of Molecules, Clusters, and Solids Book in PDF, ePub and Kindle
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
Author | : Dar Bahatt |
Publisher | : |
Total Pages | : 316 |
Release | : 1993 |
Genre | : Rydberg states |
ISBN | : |
Download Energetics and Dynamics of Electronic States in Atoms, Molecules and Clusters Book in PDF, ePub and Kindle
Author | : |
Publisher | : Elsevier |
Total Pages | : 805 |
Release | : 2004-03-05 |
Genre | : Science |
ISBN | : 0080540473 |
Download Relativistic Electronic Structure Theory Book in PDF, ePub and Kindle
The field of relativistic electronic structure theory is generally not part of theoretical chemistry education, and is therefore not covered in most quantum chemistry textbooks. This is due to the fact that only in the last two decades have we learned about the importance of relativistic effects in the chemistry of heavy and superheavy elements. Developments in computer hardware together with sophisticated computer algorithms make it now possible to perform four-component relativistic calculations for larger molecules. Two-component and scalar all-electron relativistic schemes are also becoming part of standard ab-initio and density functional program packages for molecules and the solid state. The second volume of this two-part book series is therefore devoted to applications in this area of quantum chemistry and physics of atoms, molecules and the solid state. Part 1 was devoted to fundamental aspects of relativistic electronic structure theory whereas Part 2 covers more of the applications side. This volume opens with a section on the Chemistry of the Superheavy Elements and contains chapters dealing with Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms, Accurate Relativistic Calculations Including QED, Parity-Violation Effects in Molecules, Accurate Determination of Electric Field Gradients for Heavy Atoms and Molecules, Two-Component Relativistic Effective Core Potential Calculations for Molecules, Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters, Relativistic Pseudopotential Calculations for Electronic Excited States, Relativistic Effects on NMR Chemical Shifts, Relativistic Density Functional Calculations on Small Molecules, Quantum Chemistry with the Douglas-Kroll-Hess Approach to Relativistic Density Functional Theory, and Relativistic Solid State Calculations. - Comprehensive publication which focuses on new developments in relativistic quantum electronic structure theory- Many leaders from the field of theoretical chemistry have contributed to the TCC series- Will no doubt become a standard text for scientists in this field.