Modern Quantum Chemistry

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Publisher : Courier Corporation
ISBN 13 : 0486134598
Total Pages : 484 pages
Book Rating : 4.4/5 (861 download)

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Book Synopsis Modern Quantum Chemistry by : Attila Szabo

Download or read book Modern Quantum Chemistry written by Attila Szabo and published by Courier Corporation. This book was released on 2012-06-08 with total page 484 pages. Available in PDF, EPUB and Kindle. Book excerpt: This graduate-level text explains the modern in-depth approaches to the calculation of electronic structure and the properties of molecules. Largely self-contained, it features more than 150 exercises. 1989 edition.

Methods of Electronic Structure Theory

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Publisher : Springer Science & Business Media
ISBN 13 : 1475708874
Total Pages : 476 pages
Book Rating : 4.4/5 (757 download)

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Book Synopsis Methods of Electronic Structure Theory by : Henry F. Schaefer

Download or read book Methods of Electronic Structure Theory written by Henry F. Schaefer and published by Springer Science & Business Media. This book was released on 2013-06-29 with total page 476 pages. Available in PDF, EPUB and Kindle. Book excerpt: These two volumes deal with the quantum theory of the electronic structure of molecules. Implicit in the term ab initio is the notion that approximate solutions of Schrödinger's equation are sought "from the beginning," i. e. , without recourse to experimental data. From a more pragmatic viewpoint, the distin guishing feature of ab initio theory is usually the fact that no approximations are involved in the evaluation of the required molecular integrals. Consistent with current activity in the field, the first of these two volumes contains chapters dealing with methods per se, while the second concerns the application of these methods to problems of chemical interest. In asense, the motivation for these volumes has been the spectacular recent success of ab initio theory in resolving important chemical questions. However, these applications have only become possible through the less visible but equally important efforts of those develop ing new theoretical and computational methods and models. Henry F Schaefer Vll Contents Contents of Volume 4 XIX Chapter 1. Gaussian Basis Sets for Molecular Calculations Thom. H. Dunning, Ir. and P. Ieffrey Hay 1. Introduction . . . . . . . . . . . . . . . . 1 1. 1. Slater Functions and the Hydrogen Moleeule 1 1. 2. Gaussian Functions and the Hydrogen Atom 3 2. Hartree-Fock Calculations on the First Row Atoms 5 2. 1. Valence States of the First Row Atoms 6 7 2. 2. Rydberg States of the First Row Atoms 9 2. 3.

Theoretical Chemistry Accounts

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Publisher : Springer Science & Business Media
ISBN 13 : 3662104210
Total Pages : 205 pages
Book Rating : 4.6/5 (621 download)

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Book Synopsis Theoretical Chemistry Accounts by : Christopher Cramer

Download or read book Theoretical Chemistry Accounts written by Christopher Cramer and published by Springer Science & Business Media. This book was released on 2013-11-11 with total page 205 pages. Available in PDF, EPUB and Kindle. Book excerpt: For the New Century Issue of the journal "Theroretical Chemistry Accounts" the advisory editors identified papers from the first century of theoretical chemistry and discussed their importance for the twentieth century with an eye towards the twenty-first century. Sixty-six such perspectives are published in the New Century Issue. To make this unique collection available to younger scientists for entertaining reading and re-reading of the original publications, the publisher decided to reprint a special edition of the issue.

Modern Electronic Structure Theory

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Publisher : World Scientific
ISBN 13 : 9812832114
Total Pages : 785 pages
Book Rating : 4.8/5 (128 download)

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Book Synopsis Modern Electronic Structure Theory by : D. R. Yarkony

Download or read book Modern Electronic Structure Theory written by D. R. Yarkony and published by World Scientific. This book was released on 1995 with total page 785 pages. Available in PDF, EPUB and Kindle. Book excerpt: Modern Electronic Structure Theory provides a didactically oriented description of the latest computational techniques in electronic structure theory and their impact in several areas of chemistry. The book is aimed at first year graduate students or college seniors considering graduate study in computational chemistry, or researchers who wish to acquire a wider knowledge of this field.

Principles and Applications of Quantum Chemistry

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Publisher : Academic Press
ISBN 13 : 0128035013
Total Pages : 480 pages
Book Rating : 4.1/5 (28 download)

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Book Synopsis Principles and Applications of Quantum Chemistry by : V.P. Gupta

Download or read book Principles and Applications of Quantum Chemistry written by V.P. Gupta and published by Academic Press. This book was released on 2015-10-15 with total page 480 pages. Available in PDF, EPUB and Kindle. Book excerpt: Principles and Applications of Quantum Chemistry offers clear and simple coverage based on the author's extensive teaching at advanced universities around the globe. Where needed, derivations are detailed in an easy-to-follow manner so that you will understand the physical and mathematical aspects of quantum chemistry and molecular electronic structure. Building on this foundation, this book then explores applications, using illustrative examples to demonstrate the use of quantum chemical tools in research problems. Each chapter also uses innovative problems and bibliographic references to guide you, and throughout the book chapters cover important advances in the field including: Density functional theory (DFT) and time-dependent DFT (TD-DFT), characterization of chemical reactions, prediction of molecular geometry, molecular electrostatic potential, and quantum theory of atoms in molecules. - Simplified mathematical content and derivations for reader understanding - Useful overview of advances in the field such as Density Functional Theory (DFT) and Time-Dependent DFT (TD-DFT) - Accessible level for students and researchers interested in the use of quantum chemistry tools

COSMO-RS

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Publisher : Elsevier
ISBN 13 : 0080455530
Total Pages : 247 pages
Book Rating : 4.0/5 (84 download)

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Book Synopsis COSMO-RS by : Andreas Klamt

Download or read book COSMO-RS written by Andreas Klamt and published by Elsevier. This book was released on 2005-07-26 with total page 247 pages. Available in PDF, EPUB and Kindle. Book excerpt: The COSMO-RS technique is a novel method for predicting the thermodynamic properties of pure and mixed fluids which are important in many areas, ranging from chemical engineering to drug design. COSMO-RS, From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design is about this novel technology, which has recently proven to be the most reliable and efficient tool for the prediction of vapour-liquid equilibria. In contrast to group contribution methods, which depend on an extremely large number of experimental data, COSMO-RS calculates the thermodynamic data from molecular surface polarity distributions, resulting from quantum chemical calculations of the individual compounds in the mixture. In this book, the author cleverly combines a vivid overview of the partly demanding theoretical steps with a deeper analysis of their scientific background and justification. Aimed at theoretical chemists, computational chemists, physical chemists, chemical engineers, thermodynamicists as well as students,academic and industrial experts, COSMO-RS, From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design provides a novel viewpoint to anyone looking to gain more insight into the theory and potential of the unique method, COSMO-RS. - The only book currently available on COSMO-RS technique - Provides a novel viewpoint for the scientific understanding and for the practical quantitative treatment of fluid phase thermodynamics - Includes illustrative examples of the COSMOtherm program

Atomic Structure

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Publisher : Morgan & Claypool Publishers
ISBN 13 : 1681748800
Total Pages : 88 pages
Book Rating : 4.6/5 (817 download)

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Book Synopsis Atomic Structure by : Colm T. Whelan

Download or read book Atomic Structure written by Colm T. Whelan and published by Morgan & Claypool Publishers. This book was released on 2018-05-03 with total page 88 pages. Available in PDF, EPUB and Kindle. Book excerpt: A knowledge of atomic theory should be an essential part of every physicist's and chemist's toolkit. This book provides an introduction to the basic ideas that govern our understanding of microscopic matter, and the essential features of atomic structure and spectra are presented in a direct and easily accessible manner. Semi-classical ideas are reviewed and an introduction to the quantum mechanics of one and two electron systems and their interaction with external electromagnetic fields is featured. Multielectron atoms are also introduced, and the key methods for calculating their properties reviewed.

Self-consistent-field Calculations

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Publisher :
ISBN 13 :
Total Pages : 288 pages
Book Rating : 4.:/5 (89 download)

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Book Synopsis Self-consistent-field Calculations by : Victor Lewchenko

Download or read book Self-consistent-field Calculations written by Victor Lewchenko and published by . This book was released on 1981 with total page 288 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Advances in Chemical Physics, Volume 67

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Publisher : Wiley-Interscience
ISBN 13 : 9780471909019
Total Pages : 0 pages
Book Rating : 4.9/5 (9 download)

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Book Synopsis Advances in Chemical Physics, Volume 67 by : K. P. Lawley

Download or read book Advances in Chemical Physics, Volume 67 written by K. P. Lawley and published by Wiley-Interscience. This book was released on 1987-05-20 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.

Gas Well Deliquification

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Publisher : Gulf Professional Publishing
ISBN 13 : 0080569404
Total Pages : 605 pages
Book Rating : 4.0/5 (85 download)

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Book Synopsis Gas Well Deliquification by : James F. Lea Jr.

Download or read book Gas Well Deliquification written by James F. Lea Jr. and published by Gulf Professional Publishing. This book was released on 2011-08-30 with total page 605 pages. Available in PDF, EPUB and Kindle. Book excerpt: Liquid loading can reduce production and shorten the lifecycle of a well costing a company millions in revenue. A handy guide on the latest techniques, equipment, and chemicals used in de-watering gas wells, Gas Well Deliquification, 2nd Edition continues to be the engineer's choice for recognizing and minimizing the effects of liquid loading. The 2nd Edition serves as a guide discussing the most frequently used methods and tools used to diagnose liquid loading problems and reduce the detrimental effects of liquid loading on gas production. With new extensive chapters on Coal Bed Methane and Production this is the essential reference for operating engineers, reservoir engineers, consulting engineers and service companies who supply gas well equipment. It provides managers with a comprehensive look into the methods of successful Production Automation as well as tools for the profitable use, production and supervision of coal bed gases. - Turnkey solutions for the problems of liquid loading interference - Based on decades of practical, easy to use methods of de-watering gas wells - Expands on the 1st edition's useful reference with new methods for utilizing Production Automation and managing Coal Bed Methane

Potential Energy Hypersurfaces

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Author :
Publisher : Elsevier Publishing Company
ISBN 13 :
Total Pages : 564 pages
Book Rating : 4.3/5 (91 download)

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Book Synopsis Potential Energy Hypersurfaces by : Paul G. Mezey

Download or read book Potential Energy Hypersurfaces written by Paul G. Mezey and published by Elsevier Publishing Company. This book was released on 1987 with total page 564 pages. Available in PDF, EPUB and Kindle. Book excerpt: The importance of the potential surface model has led naturally to a large number of studies on the subject, where the emphasis has usually been placed on lower dimensional problems, such as the reaction dynamics of diatomic to four-atom systems, or conformational problems restricted to few internal rotations. The purposes and methods of this book are, however, somewhat different from those of most studies on potential surface problems. The emphasis here is placed on those fundamental properties of potential energy hypersurfaces that are general for higher dimensions, that is, for larger molecules. The study of these properties requires some of the tools of global analysis that are not among the routine mathematical techniques of quantum chemists: topology, homotopy, and homology. This book provides the reader with an introduction to the fundamentals and to some of the more recent developments in the theory of potential energy hypersurfaces. The text is fairly self-contained. It requires no previous mathematical knowledge from the reader beyond that needed in an undergraduate quantum chemistry course.

Electromagnetic Sounding of the Earth's Interior

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Publisher : Elsevier
ISBN 13 : 0080466869
Total Pages : 405 pages
Book Rating : 4.0/5 (84 download)

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Book Synopsis Electromagnetic Sounding of the Earth's Interior by : Viacheslav V. Spichak

Download or read book Electromagnetic Sounding of the Earth's Interior written by Viacheslav V. Spichak and published by Elsevier. This book was released on 2011-09-22 with total page 405 pages. Available in PDF, EPUB and Kindle. Book excerpt: Based on lectures given in the First Russian School-Seminar on electromagnetic soundings of the Earth held in Moscow on 15th November, 2003, this book acquaints scientists and technologists with the latest achievements in theory, techniques and practical applications of the methods of electromagnetic sounding. This three part text covers the methods considered for Earth electromagnetic sounding on a global, regional, and local scale; modern methods for solving forward and inverse problems of geoelectrics, particularily contemporary approaches to the EM data modeling and interpretation in the class of three-dimensional models; and the results of regional EM on-land and sea soundings*Presents theoretical and methodological findings, as well as examples of applications of recently developed algorithms and software in solving practical problems *Describes the practical importance of electromagnetic data through enabling discussions on a construction of a closed technological cycle, processing, analysis and three-dimensional interpretation*Updates current findings in the field, especially with MT, magnetovariational and seismo-electriccal methods and the practice of 3D interpretaions

Lecture Notes in Quantum Chemistry

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Publisher : Springer Science & Business Media
ISBN 13 : 3642581501
Total Pages : 417 pages
Book Rating : 4.6/5 (425 download)

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Book Synopsis Lecture Notes in Quantum Chemistry by : Björn O. Roos

Download or read book Lecture Notes in Quantum Chemistry written by Björn O. Roos and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 417 pages. Available in PDF, EPUB and Kindle. Book excerpt: "Quantum Chemistry" is the course material of a European Summer School in Quantum Chemistry, organized by Bj|rn O. Roos. It consists of lectures by outstanding scientists who participate in the education of students and young scientists. The book has a wider appeal as additional reading for University courses. Contents: P.-A. Malmquist: Mathematical Tools in Quantum Chemistry J. Olsen: The Method of Second Quantization P.R. Taylor: Molecular Symmetry and Quantum Chemistry B.O. Roos: The Multiconfigurational (MC) Self-Consistent Field (SCF) Theory P.E.M. Siegbahn: The Configuration Interaction Method T. Helgaker: Optimization of Minima and Saddle Points P.R. Taylor: Accurate Calculations and Calibration U. Wahlgren: Effective Core Potential Method

Electronic Structure Calculations for Solids and Molecules

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Publisher : Cambridge University Press
ISBN 13 : 1139453483
Total Pages : 372 pages
Book Rating : 4.1/5 (394 download)

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Book Synopsis Electronic Structure Calculations for Solids and Molecules by : Jorge Kohanoff

Download or read book Electronic Structure Calculations for Solids and Molecules written by Jorge Kohanoff and published by Cambridge University Press. This book was released on 2006-06-29 with total page 372 pages. Available in PDF, EPUB and Kindle. Book excerpt: Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.

Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

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Publisher : Springer Science & Business Media
ISBN 13 : 3642614787
Total Pages : 331 pages
Book Rating : 4.6/5 (426 download)

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Book Synopsis Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials by : Cesare Pisani

Download or read book Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials written by Cesare Pisani and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 331 pages. Available in PDF, EPUB and Kindle. Book excerpt: A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.

Planewaves, Pseudopotentials and the LAPW Method

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Publisher : Springer Science & Business Media
ISBN 13 : 1475723121
Total Pages : 121 pages
Book Rating : 4.4/5 (757 download)

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Book Synopsis Planewaves, Pseudopotentials and the LAPW Method by : David J. Singh

Download or read book Planewaves, Pseudopotentials and the LAPW Method written by David J. Singh and published by Springer Science & Business Media. This book was released on 2013-06-29 with total page 121 pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the past decade the world's technological and industrial base has become increasingly dependent on advanced materials. There is every indication that this trend will accelerate and that progress in many areas will increasingly depend on the development of new materials and processing techniques. A second and equally significant trend is the continuing ascent of the information technologies, which now touch almost every aspect of life in some way. In this environment it is natural that there is a strong interest in using numerical modeling in materials science. With its extreme accuracy and reasonable computational efficiency, the linearized augmented plane wave (LAPW) method has emerged as the standard by which density functional calculations for transition metal and rare-earth containing materials are judged. Planewaves, Pseudopotentials and the LAPW Method presents a thorough and self-contained exposition of the LAPW method, making this powerful technique more accessible to researchers and students who have some familiarity with local density approximation calculations. Theory is discussed, but the emphasis is on how practical implementation proceeds. In addition, the author suggests future directions for adapting the LAPW method to simulations of complex materials requiring large unit cells. He does this by elucidating the connections between the LAPW method and planewave pseudopotential approaches and by showing how Car--Parrinello type algorithms can be adapted to the LAPW method. Planewaves, Pseudopotentials and the LAPW Method is a valuable resource for researchers already involved in electronic structure calculations, as well as for newcomers seeking quick mastery of the LAPW technique.

Molecular Structure and Statistical Thermodynamics

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Author :
Publisher : World Scientific
ISBN 13 : 9812795960
Total Pages : 537 pages
Book Rating : 4.8/5 (127 download)

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Book Synopsis Molecular Structure and Statistical Thermodynamics by : Kenneth S. Pitzer

Download or read book Molecular Structure and Statistical Thermodynamics written by Kenneth S. Pitzer and published by World Scientific. This book was released on 1993 with total page 537 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book considers molecular structural information, statistical methods and thermodynamic measurements, and the ways in which the relative role of each differs from another. By putting together selected papers in a single publication, the book highlights the cohesive aspects of certain advances through time and development, and can aid historical studies. Several papers from journals not widely circulated can also be found in this selection of papers.