Download Full eBooks in PDF
The Theory Of Molecular Spectroscopy The Quantum Mechanics And Group Theory Of Vibrating And Rotating Molecules Book in PDF, ePub and Kindle version is available to download in english. Read online anytime anywhere directly from your device. Click on the download button below to get a free pdf file of The Theory Of Molecular Spectroscopy The Quantum Mechanics And Group Theory Of Vibrating And Rotating Molecules book. This book definitely worth reading, it is an incredibly well-written.
Author : C.J.H. Schutte
Publisher : Unknown
Page : 512 pages
File Size : 41,9 Mb
Release : 1976
Category : Molecular spectroscopy
ISBN : OCLC:475658642
Author : Casper Jan Hendrik Schutte
Publisher : Unknown
Page : 536 pages
File Size : 50,7 Mb
Release : 1976
Category : Group theory
ISBN : UOM:39015016066535
Volume 1.
Author : Kazuo Nakamoto
Publisher : John Wiley & Sons
Page : 350 pages
File Size : 50,5 Mb
Release : 2008-12-22
Category : Science
ISBN : 0470405791
The Sixth Edition of this classic work comprises the most comprehensive and current guide to infrared and Raman spectra of inorganic, organometallic, bioinorganic, and coordination compounds. From fundamental theories of vibrational spectroscopy to applications in a variety of compound types, this has been extensively updated. New topics include the theoretical calculations of vibrational frequencies (DFT method), chemical synthesis by matrix co-condensation reactions, time-resolved Raman spectroscopy, and more. This volume is a core reference for chemists and medical professionals working with infrared or Raman spectroscopies and an excellent textbook for graduate courses.
Author : Joseph J. Stephanos,Anthony W. Addison
Publisher : Academic Press
Page : 762 pages
File Size : 50,6 Mb
Release : 2017-06-01
Category : Science
ISBN : 9780128110492
Electrons, Atoms, and Molecules in Inorganic Chemistry: A Worked Examples Approach builds from fundamental units into molecules, to provide the reader with a full understanding of inorganic chemistry concepts through worked examples and full color illustrations. The book uniquely discusses failures as well as research success stories. Worked problems include a variety of types of chemical and physical data, illustrating the interdependence of issues. This text contains a bibliography providing access to important review articles and papers of relevance, as well as summaries of leading articles and reviews at the end of each chapter so interested readers can readily consult the original literature. Suitable as a professional reference for researchers in a variety of fields, as well as course use and self-study. The book offers valuable information to fill an important gap in the field. Incorporates questions and answers to assist readers in understanding a variety of problem types Includes detailed explanations and developed practical approaches for solving real chemical problems Includes a range of example levels, from classic and simple for basic concepts to complex questions for more sophisticated topics Covers the full range of topics in inorganic chemistry: electrons and wave-particle duality, electrons in atoms, chemical binding, molecular symmetry, theories of bonding, valence bond theory, VSEPR theory, orbital hybridization, molecular orbital theory, crystal field theory, ligand field theory, electronic spectroscopy, vibrational and rotational spectroscopy
Author : Carlo di Lauro
Publisher : Elsevier
Page : 358 pages
File Size : 53,9 Mb
Release : 2020-05-17
Category : Science
ISBN : 9780128223949
Rotational Structure in Molecular Infrared Spectra, Second Edition, fills the gap between these complex topics and the most elementary methods in the field of rotational structure in the infrared spectra of gaseous molecules. Combining foundational theoretical information with advanced applications, this book is a useful guide for all those involved in the application of molecular spectroscopic techniques and the interpretation of vibration-rotation spectra. Interpreting vibration-rotation spectra is an important skill in many scientific disciplines, ranging from nanochemistry to planetary research, hence this book is an ideal resource. Includes new content on the interaction of rotation and nuclear electric quadrupoles, coupled and uncoupled nuclei, and internal rotation from the high-barrier basis limit Provides updated tables and figures throughout to support the knowledge outlined in the text Outlines different paths through the text to help readers from different backgrounds explore the most appropriate content for their needs
Author : Iwona Gulaczyk,Bartosz Tylkowski
Publisher : Walter de Gruyter GmbH & Co KG
Page : 332 pages
File Size : 46,6 Mb
Release : 2021-06-08
Category : Technology & Engineering
ISBN : 9783110678284
This book explores the applications of computational chemistry ranging from the pharmaceutical industry and molecular structure determination to spectroscopy and astrophysics. The authors detail how calculations can be used to solve a wide range of practical challenges encountered in research and industry.
Author : E A V Ebsworth
Publisher : Royal Society of Chemistry
Page : 506 pages
File Size : 48,7 Mb
Release : 2007-10-31
Category : Science
ISBN : 9781847554949
Spectroscopic Properties of Inorganic and Organometallic Compounds provides a unique source of information on an important area of chemistry. Divided into sections mainly according to the particular spectroscopic technique used, coverage in each volume includes: NMR (with reference to stereochemistry, dynamic systems, paramagnetic complexes, solid state NMR and Groups 13-18); nuclear quadrupole resonance spectroscopy; vibrational spectroscopy of main group and transition element compounds and coordinated ligands; and electron diffraction. Reflecting the growing volume of published work in this field, researchers will find this Specialist Periodical Report an invaluable source of information on current methods and applications. Specialist Periodical Reports provide systematic and detailed review coverage in major areas of chemical research. Compiled by teams of leading experts in their specialist fields, this series is designed to help the chemistry community keep current with the latest developments in their field. Each volume in the series is published either annually or biennially and is a superb reference point for researchers. www.rsc.org/spr
Author : S.M. Blinder
Publisher : Academic Press
Page : 436 pages
File Size : 55,8 Mb
Release : 2020-10-09
Category : Science
ISBN : 9780128223116
Introduction to Quantum Mechanics, 2nd Edition provides an accessible, fully updated introduction to the principles of quantum mechanics. It outlines the fundamental concepts of quantum theory, discusses how these arose from classic experiments in chemistry and physics, and presents the quantum-mechanical foundations of current scientific developments.Beginning with a solid introduction to the key principles underpinning quantum mechanics in Part 1, the book goes on to expand upon these in Part 2, where fundamental concepts such as molecular structure and chemical bonding are discussed. Finally, Part 3 discusses applications of this quantum theory across some newly developing applications, including chapters on Density Functional Theory, Statistical Thermodynamics and Quantum Computing.Drawing on the extensive experience of its expert author, Introduction to Quantum Mechanics, 2nd Edition is a lucid introduction to the principles of quantum mechanics for anyone new to the field, and a useful refresher on fundamental knowledge and latest developments for those varying degrees of background. Presents a fully updated accounting that reflects the most recent developments in Quantum Theory and its applications Includes new chapters on Special Functions, Density Functional Theory, Statistical Thermodynamics and Quantum Computers Presents additional problems and exercises to further support learning
Author : Philip Bunker
Publisher : Elsevier
Page : 441 pages
File Size : 47,5 Mb
Release : 2012-12-02
Category : Science
ISBN : 9780323150255
Molecular Symmetry and Spectroscopy deals with the use of group theory in quantum mechanics in relation to problems in molecular spectroscopy. It discusses the use of the molecular symmetry group, whose elements consist of permutations of identical nuclei with or without inversion. After reviewing the permutation groups, inversion operation, point groups, and representation of groups, the book describes the use of representations for labeling molecular energy. The text explains an approximate time independent Schrödinger equation for a molecule, as well as the effect of a nuclear permutation or the inversion of E* on such equation. The book also examines the expression for the complete molecular Hamiltonian and the several groups of operations commuting with the Hamiltonian. The energy levels of the Hamiltonian can then be symmetrically labeled by the investigator using the irreducible representations of these groups. The text explains the two techniques to change coordinates in a Schrödinger equation, namely, (1) by using a diatomic molecule in the rovibronic Schrödinger equation, and (2) by a rigid nonlinear polyatomic molecule. The book also explains that using true symmetry, basis symmetry, near symmetry, and near quantum numbers, the investigator can label molecular energy levels. The text can benefit students of molecular spectroscopy, academicians, and investigators of molecular chemistry or quantum mechanics.
Author : Martin Quack,Frederic Merkt
Publisher : John Wiley & Sons
Page : 2236 pages
File Size : 47,7 Mb
Release : 2011-09-26
Category : Science
ISBN : 9780470066539
The field of High-Resolution Spectroscopy has been considerably extended and even redefined in some areas. Combining the knowledge of spectroscopy, laser technology, chemical computation, and experiments, Handbook of High-Resolution Spectroscopy provides a comprehensive survey of the whole field as it presents itself today, with emphasis on the recent developments. This essential handbook for advanced research students, graduate students, and researchers takes a systematic approach through the range of wavelengths and includes the latest advances in experiment and theory that will help and guide future applications. The first comprehensive survey in high-resolution molecular spectroscopy for over 15 years Brings together the knowledge of spectroscopy, laser technology, chemical computation and experiments Brings the reader up-to-date with the many advances that have been made in recent times Takes the reader through the range of wavelengths, covering all possible techniques such as Microwave Spectroscopy, Infrared Spectroscopy, Raman Spectroscopy, VIS, UV and VUV Combines theoretical, computational and experimental aspects Has numerous applications in a wide range of scientific domains Edited by two leaders in this field Provides an overview of rotational, vibration, electronic and photoelectron spectroscopy Volume 1 - Introduction: Fundamentals of Molecular Spectroscopy Volume 2 - High-Resolution Molecular Spectroscopy: Methods and Results Volume 3 - Special Methods & Applications
Author : Jeffrey I. Steinfeld
Publisher : Courier Corporation
Page : 514 pages
File Size : 43,9 Mb
Release : 2012-11-09
Category : Science
ISBN : 9780486137544
This unified treatment introduces upper-level undergraduates and graduate students to the concepts and methods of modern molecular spectroscopy and their applications to quantum electronics, lasers, and related optical phenomena. Starting with a review of the prerequisite quantum mechanical background, the text examines atomic spectra and diatomic molecules, including the rotation and vibration of diatomic molecules and their electronic spectra. A discussion of rudimentary group theory advances to considerations of the rotational spectra of polyatomic molecules and their vibrational and electronic spectra; molecular beams, masers, and lasers; and a variety of forms of spectroscopy, including optical resonance spectroscopy, coherent transient spectroscopy, multiple-photon spectroscopy, and spectroscopy beyond molecular constants. The text concludes with a series of useful appendixes.
Author : Konstantin V. Kazakov
Publisher : Elsevier
Page : 233 pages
File Size : 46,9 Mb
Release : 2012-07-09
Category : Science
ISBN : 9780123979124
Presented in a clear and straightforward analysis, this book explores quantum mechanics and the application of quantum mechanics to interpret spectral phenomena. Specifically, the book discusses the relation between spectral features in mid or rear infrared regions, or in Raman scattering spectrum, and interactions between molecules or molecular species such as molecular ions, and their respective motions in gaseous or crystalline conditions. Beginning with an overview of conventional methods and problems which arise in molecular spectroscopy, the second half of the book suggests original techniques to investigate the area. The treatment is based on rigorous quantum-mechanical theories and procedures that are readily implemented in either manual methods or with symbolic computational software. Offers a novel approach in its application to physical phenomena Concise and clear discussions of quantum-mechanical theories and spectrum analysis Provides both theories and applications
Author : Carlo di Lauro
Publisher : Newnes
Page : 345 pages
File Size : 45,8 Mb
Release : 2013-04-27
Category : Science
ISBN : 9780124078932
Recent advances in infrared molecular spectroscopy have resulted in sophisticated theoretical and laboratory methods that are difficult to grasp without a solid understanding of the basic principles and underlying theory of vibration-rotation absorption spectroscopy. Rotational Structure in Molecular Infrared Spectra fills the gap between these recent, complex topics and the most elementary methods in the field of rotational structure in the infrared spectra of gaseous molecules. There is an increasing need for people with the skills and knowledge to interpret vibration-rotation spectra in many scientific disciplines, including applications in atmospheric and planetary research. Consequently, the basic principles of vibration-rotation absorption spectroscopy are addressed for contemporary applications. In addition to covering operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry, attention is also given to phase conventions and their effects on the values of matrix elements. Designed for researchers and PhD students involved in the interpretation of vibration-rotation spectra, the book intentionally separates basic theoretical arguments (in the appendices), allowing readers who are mainly concerned with applications to skip the principles while at the same time providing a sound theoretical basis for readers who are looking for more foundational information. Reviews basic theory and contemporary methods of vibration rotation absorption spectroscopy, including operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry Covers sophisticated mathematical topics in simple, easy-to-read language Discusses methods and applications separately from basic theoretical arguments for quick reference
Author : Nuno A.G. Bandeira,Bartosz Tylkowski
Publisher : Walter de Gruyter GmbH & Co KG
Page : 324 pages
File Size : 41,5 Mb
Release : 2018-05-07
Category : Science
ISBN : 9783110481365
This book gives an overview of recent integrated and inter-disciplinary approaches between chemical experiment and theory in a variety of fields, from polymer science to materials chemistry and ranging from the design of tailored properties to catalysis and reactivity, building on the well-established success of Density Functional Theory as the foremost quantum chemical method to provide qualitative and quantitative interpretation of results from the chemical laboratory. The combination of several characterization techniques with an understanding at the molecular level of chemical and physical phenomena are the main focal point of the subject matter.
Author : Kazuo Nakamoto
Publisher : Wiley-Interscience
Page : 418 pages
File Size : 49,5 Mb
Release : 1997-07-23
Category : Science
ISBN : 0471163945
The most comprehensive guide to infrared and Raman spectra of inorganic and coordination compounds--now fully revised and updated Infrared and Raman Spectra of Inorganic and Coordination Compounds has always provided fundamental theories of vibrational spectroscopy in a condensed form and their applications to inorganic and coordination compounds. The Fifth Edition continues to cover these theories and applications, which have been updated by adding many new topics, figures, tables, and references. Part A of this two-volume work describes basic theories of normal vibrations including the method of normal coordinate analysis, resonance Raman spectroscopy, and vibrational analysis of crystals in clear and precise terms, and applies them to relatively simple inorganic compounds while leaving the applications to larger and more complex systems to Part B. This new edition * Incorporates new topics such as the correlation method, lattice vibrations, ceramic superconductors, and carbon clusters such as buckminsterfullerene * Offers numerous references to the recent research in the field * Reviews significant new literature on the subject * Provides many infrared and Raman spectral charts of typical compounds * Features 116 illustrations * Contains appendices consisting of tables, charts, and supplementary information Used independently or in combination with Part B, this is an excellent textbook for graduate-level course work, and the most comprehensive reference book available for researchers in the fields of vibrational spectroscopy, inorganic chemistry, coordination chemistry, organometallic chemistry, and bioinorganic chemistry. Also Available: Infrared and Raman Spectra of Inorganic and Coordination Compounds, 5th Edition, Part B: Applications in Coordination, Organometallic, and Bioinorganic Chemistry, 1997 0-471-16392-9