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Author : H. W. Kroto
Publisher : John Wiley & Sons
Page : 332 pages
File Size : 53,9 Mb
Release : 1975
Category : Science
ISBN : STANFORD:36105030508894
Author : John M. Brown,Alan Carrington
Publisher : Cambridge University Press
Page : 1074 pages
File Size : 43,5 Mb
Release : 2003-04-10
Category : Science
ISBN : 0521530784
The definitive text on the rotational spectroscopy of diatomic molecules.
Author : James E. Wollrab
Publisher : Academic Press
Page : 485 pages
File Size : 54,6 Mb
Release : 2013-10-22
Category : Science
ISBN : 9781483194851
Physical Chemistry, A Series of Monographs: Rotational Spectra and Molecular Structure covers the energy levels and rotational transitions. This book is divided into nine chapters that evaluate the rigid asymmetric top molecules and the nuclear spin statistics for asymmetric tops. Some of the topics covered in the book are the asymmetric rotor functions; rotational transition intensities; classes of molecules; nuclear spin statistics for linear molecules and symmetric tops; and classical appearance of centrifugal and coriolis forces. Other chapters deal with the energy levels and effects of centrifugal distortion, as well as the internuclear distance and moments of inertia. The discussion then shifts to the coriolis coupling effects on rotational constants and the perturbation treatment of vibration-rotational Hamiltonian. The last chapter is devoted to the examination of origin of the quadrupole interaction. The book can provide useful information to chemists, physicists, electrical engineers, students, and researchers.
Author : Du?an Papou?ek
Publisher : World Scientific
Page : 578 pages
File Size : 43,8 Mb
Release : 1997
Category : Science
ISBN : 9810216351
The book reviews the results of vibration-rotational spectroscopy of molecules obtained recently by combining modern computational methods of quantum chemistry with the new techniques of high-resolution rotational and vibration-rotational spectroscopy. It shows for example that the tunneling vibration-rotational spectroscopy of the van der Waals complexes provides a new look at intermolecular forces while the high precision and sensitivity of the submillimeter-wave and Fourier transform microwave spectroscopy make it possible to study complex rotational spectra of molecules in excited vibrational states. New results of high level ab initio quantum chemical computations of vibrational and rotational energy levels and dipole moment functions of unusual molecules will be discussed together with the recent discovery of clustering of energy levels in asymmetric tops. Group theoretical analysis of floppy molecules, especially the tunneling effects in nonrigid molecules, will also be discussed.
Author : Dusan Papousek,M. R. Aliev
Publisher : Unknown
Page : 0 pages
File Size : 50,9 Mb
Release : 1982
Category : Molecular rotation
ISBN : OCLC:636392888
Author : OpenStax
Publisher : Unknown
Page : 622 pages
File Size : 52,5 Mb
Release : 2016-11-04
Category : Science
ISBN : 1680920456
University Physics is a three-volume collection that meets the scope and sequence requirements for two- and three-semester calculus-based physics courses. Volume 1 covers mechanics, sound, oscillations, and waves. Volume 2 covers thermodynamics, electricity and magnetism, and Volume 3 covers optics and modern physics. This textbook emphasizes connections between between theory and application, making physics concepts interesting and accessible to students while maintaining the mathematical rigor inherent in the subject. Frequent, strong examples focus on how to approach a problem, how to work with the equations, and how to check and generalize the result. The text and images in this textbook are grayscale.
Author : David L Andrews
Publisher : Morgan & Claypool Publishers
Page : 131 pages
File Size : 54,9 Mb
Release : 2014-09-01
Category : Science
ISBN : 9781627052894
This book provides a fresh, photon‐based description of modern molecular spectroscopy and photophysics, with applications drawn from chemistry, biology, physics and materials science. The concise and detailed approach includes some of the most recent devel
Author : Dušan Papoušek,Mamed Ragimovich Aliev
Publisher : Elsevier Science & Technology
Page : 332 pages
File Size : 51,9 Mb
Release : 1982
Category : Science
ISBN : UOM:39015015128179
Author : Philip Bunker
Publisher : Elsevier
Page : 441 pages
File Size : 45,7 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 : Gordon M. Barrow
Publisher : Unknown
Page : 176 pages
File Size : 42,5 Mb
Release : 1963
Category : Molecular spectra
ISBN : UCLA:L0065427064
This book deals with the methods of spectroscopy primarily in terms of the study of the properties of individual molecules.
Author : Jaan Laane
Publisher : Elsevier
Page : 740 pages
File Size : 53,6 Mb
Release : 2011-08-11
Category : Science
ISBN : 0080932371
Much of what we know about atoms, molecules, and the nature of matter has been obtained using spectroscopy over the last one hundred years or so. In this book we have collected together twenty chapters by eminent scientists from around the world to describe their work at the cutting edge of molecular spectroscopy. These chapters describe new methodology and applications, instrumental developments, and theory which is taking spectroscopy into new frontiers. The range of topics is broad. Lasers are utilized in much of the research, but their applications range from sub-femtosecond spectroscopy to the study of viruses and also to the investigation of art and archeological artifacts. Three chapters discuss work on biological systems and three others represent laser physics. The recent advances in cavity ringdown spectroscopy (CRDS), surface enhanced Raman spectroscopy (SERS), two-dimensional correlation spectroscopy (2D-COS), and microwave techniques are all covered. Chapters on electronic excited states, molecular dynamics, symmetry applications, and neutron scattering are also included and demonstrate the wide utility of spectroscopic techniques. * provides comprehensive coverage of present spectroscopic investigations * features 20 chapters written by leading researchers in the field * covers the important role of molecular spectroscopy in research concerned with chemistry, physics, and biology
Author : István Kovács
Publisher : Unknown
Page : 328 pages
File Size : 43,6 Mb
Release : 1969
Category : Science
ISBN : STANFORD:36105030109768
Author : Anonim
Publisher : Academic Press
Page : 3716 pages
File Size : 52,9 Mb
Release : 2016-09-22
Category : Science
ISBN : 9780128032251
This third edition of the Encyclopedia of Spectroscopy and Spectrometry, Three Volume Set provides authoritative and comprehensive coverage of all aspects of spectroscopy and closely related subjects that use the same fundamental principles, including mass spectrometry, imaging techniques and applications. It includes the history, theoretical background, details of instrumentation and technology, and current applications of the key areas of spectroscopy. The new edition will include over 80 new articles across the field. These will complement those from the previous edition, which have been brought up-to-date to reflect the latest trends in the field. Coverage in the third edition includes: Atomic spectroscopy Electronic spectroscopy Fundamentals in spectroscopy High-Energy spectroscopy Magnetic resonance Mass spectrometry Spatially-resolved spectroscopic analysis Vibrational, rotational and Raman spectroscopies The new edition is aimed at professional scientists seeking to familiarize themselves with particular topics quickly and easily. This major reference work continues to be clear and accessible and focus on the fundamental principles, techniques and applications of spectroscopy and spectrometry. Incorporates more than 150 color figures, 5,000 references, and 300 articles for a thorough examination of the field Highlights new research and promotes innovation in applied areas ranging from food science and forensics to biomedicine and health Presents a one-stop resource for quick access to answers and an in-depth examination of topics in the spectroscopy and spectrometry arenas
Author : K.N. Rao
Publisher : Elsevier
Page : 467 pages
File Size : 51,8 Mb
Release : 2012-12-02
Category : Science
ISBN : 9780323149327
Molecular Spectroscopy: Modern Research, Volume III is a collection of papers presented at the 40th Annual Molecular Spectroscopy Symposium, held at the Ohio State University. The contributors of this seven-chapter text cover the significant advances in molecular spectroscopic research and their application in chemistry. Chapters 1 and 2 discuss first the higher-order vibration-rotation interactions in molecules and then present formulas and an insight into the direction being taken in theoretical pursuits. Chapter 3 provides an extensive compilation of published intensity and collision broadening parameters derived from infrared spectra. This chapter also contains a detailed discussion using consistent notation of some of the methods commonly applied to extract such information from laboratory spectra. Chapter 4 examines a variety of laser systems and their application in investigations involving triatomic free radicals and ions, while chapter 5 considers the developments in the microwave spectroscopic studies on nonpolar molecules when their symmetry is reduced by isotopic substitution. Chapter 6 emphasizes the quasi-linear molecular problem to develop an appreciation of the symptoms of quasi-linearity and theoretical treatments thereof. This chapter also examines the increasing role of highly resolved spectra in the interpretation of various large-amplitude motions in molecules. Lastly, Chapter 7 describes the electric multipolar moments of hydrogen and its isotopes. Spectroscopists, chemists, and researchers will find this work invaluable.
Author : Debra J. Searles,Ellak I.v. Nagy-Felsobuki
Publisher : Springer Science & Business Media
Page : 190 pages
File Size : 46,8 Mb
Release : 2013-03-14
Category : Science
ISBN : 9783662055618
This work had its beginnings in the early 1980s at the University ofWollongong, with significant contributions from Dr. Margret Hamilton, Professors Peter G. Burton and Greg Doherty. The emphasis was to develop computer code to solve the nuclear Schrodinger problem. For bent triatomic molecules the project was fmally realized at the University of Newcastle a decade or so later, with the contribution from Ms. Feng Wan g. Aspects of this work are now taught in the quantum mechanics and electron spectroscopy courses at The University of Newcastle. Even now "complete" ab initio solutions of the time-independent SchrOdinger equation is not commonplace for molecules containing four atoms or more. In fact, when using the Eckart-Watson nuclear Hamiltonian a further restriction needs to be imposed; that is, the molecule is restricted to undergoing small amplitudes of vibration. This Hamiltonian is useful for molecules containing massive nuclei and moreover, has been extremely useful in interpreting the rovibrational spectra of small molecules. Nevertheless, a number of nuclear Hamiltonians that do not embed an equilibrium geometry have become well established and are extremely successful in interpreting rovibrational spectra of floppy molecules. Furthermore, solution algorithms vary greatly from research group to research group and it is still unclear which aspects will survive the next decade. For example, even for a triatomic molecule a general form of a potential function has not yet been uncovered that will generally interpolate with accuracy and precision ab initio discrete surfaces.