Quantum Theory Of Molecules And Solids Electronic Structure Of Molecules
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Quantum Theory Of Molecules And Solids
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Author : John C. Slater
language : en
Publisher:
Release Date : 1963
Quantum Theory Of Molecules And Solids written by John C. Slater and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1963 with categories.
Quantum Theory Of Molecules And Solids Electronic Structure Of Molecules
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Author : John Clarke Slater
language : en
Publisher:
Release Date : 1963
Quantum Theory Of Molecules And Solids Electronic Structure Of Molecules written by John Clarke Slater and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1963 with Matter categories.
Quantum Theory Of Molecules And Solids Volume 1 Electronic Structure Of Molecules Vol 1
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Author : SLATER JC.
language : en
Publisher:
Release Date : 1963
Quantum Theory Of Molecules And Solids Volume 1 Electronic Structure Of Molecules Vol 1 written by SLATER JC. and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1963 with categories.
Symmetry Principles In Solid State And Molecular Physics
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Author : Melvin Lax
language : en
Publisher: Courier Corporation
Release Date : 2001-01-01
Symmetry Principles In Solid State And Molecular Physics written by Melvin Lax and has been published by Courier Corporation this book supported file pdf, txt, epub, kindle and other format this book has been release on 2001-01-01 with Science categories.
High-level text applies group theory to physics problems, develops methods for solving molecular vibration problems and for determining the form of crystal tensors, develops translational properties of crystals, more. 1974 edition.
Diatomic Interaction Potential Theory
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Author : Jerry Goodisman
language : en
Publisher: Elsevier
Release Date : 2012-12-02
Diatomic Interaction Potential Theory written by Jerry Goodisman and has been published by Elsevier this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-02 with Science categories.
Diatomic Interaction Potential Theory, Volume 1: Fundamentals deals with the theoretical approaches to calculations for diatomic systems in their ground states. More specifically, this book considers the problem of calculating the wave function and energy for the lowest state of a system of N electrons moving in the field of two fixed point charges (the nuclei of a diatomic system) separated by a distance R. Comprised of three chapters, this volume opens with an introduction to the nature of an interatomic interaction potential or potential energy curve. The separation of nuclear from electronic motions is considered, along with the methods used to measure potential energy curves. The next chapter presents a qualitative discussion of potential energy curves, with emphasis on the effects to be expected when two atomic systems are allowed to interact at large separation. The final chapter looks at the main approaches to schemes of calculation: variation theory, perturbation theory, the virial and Hellmann-Feynman theorems, local energy principles, and quantum statistical theories. This monograph will be a useful resource for students and teachers of physical chemistry.
Electron Correlations In Molecules And Solids
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Author : Peter Fulde
language : en
Publisher: Springer Science & Business Media
Release Date : 2012-12-06
Electron Correlations In Molecules And Solids written by Peter Fulde and has been published by Springer Science & Business Media this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-12-06 with Science categories.
Quantum chemistry and solid-state theory are two important related fields ofresearch that have grown up with almost no cross communication. This book brdges the gap between the two. In the first half, new concepts for treatingweak and strong correlations are developed, and standard quantum chemical methods as well as denisty functional integral, and Monte Carlo methods are discussed. The second half discusses applications of the theory to molecules, semiconductors, homogeneous metallic systems, transition metals, and strongly correlated systems such as heavy-fermion systems and the new high-T superconducting materials.
Heteroligand Molecular Systems
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Author : A.A. Levin
language : en
Publisher: CRC Press
Release Date : 2001-09-27
Heteroligand Molecular Systems written by A.A. Levin and has been published by CRC Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2001-09-27 with Science categories.
Heteroligand molecular systems with extremely varied properties are widespread in inorganic, co-ordination, and organometallic chemistry, areas that are developing rapidly and have a wide range of practical applications. Heteroligand Molecular Systems: Bonding, Shapes and Isomer Stabilities summarizes and analyzes the wealth of data concerning the structure, isomerism, and isomerization of heteroligand systems that has been accumulated over recent years. The first two chapters introduce quantum chemistry and the applications of perturbation theory to chemical problems. This theoretical basis is then used in the remaining chapters, where perturbation theory methods are used to describe a wide range of problems related to the mutual influences of ligands and relative isomer stabilities in a variety of heteroligand molecules and complexes of nontransition elements and transition metals. Heteroligand Molecular Systems: Bonding, Shapes and Isomer Stabilities continues to provide a sound foundation for advanced students, professors, and researchers involved with molecular structure, and coordination, inorganic, and organometallic chemistry.
High Resolution Nmr Spectroscopy Understanding Molecules And Their Electronic Structures
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Author :
language : en
Publisher: Newnes
Release Date : 2013-06-08
High Resolution Nmr Spectroscopy Understanding Molecules And Their Electronic Structures written by and has been published by Newnes this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013-06-08 with Science categories.
The progress in nuclear magnetic resonance (NMR) spectroscopy that took place during the last several decades is observed in both experimental capabilities and theoretical approaches to study the spectral parameters. The scope of NMR spectroscopy for studying a large series of molecular problems has notably broadened. However, at the same time, it requires specialists to fully use its potentialities. This is a notorious problem and it is reflected in the current literature where this spectroscopy is typically only used in a routine way. Also, it is seldom used in several disciplines in which it could be a powerful tool to study many problems. The main aim of this book is to try to help reverse these trends.This book is divided in three parts dealing with 1) high-resolution NMR parameters; 2) methods for understanding high-resolution NMR parameters; and 3) some experimental aspects of high-resolution NMR parameters for studying molecular structures. Each part is divided into chapters written by different specialists who use different methodologies in their work. In turn, each chapter is divided into sections. Some features of the different sections are highlighted: it is expected that part of the readership will be interested only in the basic aspects of some chapters, while other readers will be interested in deepening their understanding of the subject dealt with in them. - Shows how NMR parameters are useful for structure assignment as well as to obtain insight on electronic structures - Emphasis on conceptual aspects - Contributions by specialists who use the discussed methodologies in their everyday work
Electronic Structure Of Molecules
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Author : John C. Slater
language : en
Publisher:
Release Date : 1963
Electronic Structure Of Molecules written by John C. Slater and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1963 with categories.
Exploring Aspects Of Computational Chemistry
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Author : Jean-Marie André
language : en
Publisher: Presses universitaires de Namur
Release Date : 1997
Exploring Aspects Of Computational Chemistry written by Jean-Marie André and has been published by Presses universitaires de Namur this book supported file pdf, txt, epub, kindle and other format this book has been release on 1997 with Science categories.
Pris ensemble, les deux volumes offrent une introduction théorique et pratique à la chimie quantique statistique. Ce livre s'adresse à un public spécialisé : étudiants de licence, doctorants, chercheurs...