Matrix Isolation Infrared Spectroscopic and Ab Initio Theoretical Studies of Molecular Complexes PDF Download
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Author: Nxumalo Lawrence Muziwani
Publisher:
ISBN:
Category : Molecular structure
Languages : en
Pages :
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Book Description
Author: Nxumalo Lawrence Muziwani
Publisher:
ISBN:
Category : Molecular structure
Languages : en
Pages :
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Book Description
Author: Rui Fausto
Publisher: Springer Science & Business Media
ISBN: 9400902816
Category : Science
Languages : en
Pages : 622
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Book Description
Molecular spectroscopy has achieved rapid and significant progress in recent years, the low temperature techniques in particular having proved very useful for the study of reactive species, phase transitions, molecular clusters and crystals, superconductors and semiconductors, biochemical systems, astrophysical problems, etc. The widening range of applications has been accompanied by significant improvements in experimental methods, and low temperature molecular spectroscopy has been revealed as the best technique, in many cases, to establish the connection between experiment and theoretical calculations. This, in turn, has led to a rapidly increasing ability to predict molecular spectroscopic properties. The combination of an advanced tutorial standpoint with an emphasis on recent advances and new perspectives in both experimental and theoretical molecular spectroscopy contained in this book offers the reader insight into a wide range of techniques, particular emphasis being given to supersonic jet and matrix isolation techniques, spectroscopy in cryogenic solutions (including liquid noble gases), and in both crystalline and amorphous states. Suitable quantum chemical methods are also considered, as are empirically based force field methods for calculating spectra of large molecular systems. The wide range of topics covered includes: molecular dynamics and reactivity, time-resolved and high-resolution spectroscopy, conformational analysis, hydrogen bonding and solvent effects, structure and dynamics of weakly bound complexes, transition metal and organic photochemistry, spectroscopy of excited states, ab initio prediction of molecular spectra, and biochemical and astrophysical applications.
Author: Steven Roberts Davis
Publisher:
ISBN:
Category : Cryochemistry
Languages : en
Pages : 388
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Book Description
Author: Steve Scheiner
Publisher: Oxford University Press
ISBN: 0198025092
Category : Science
Languages : en
Pages : 396
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Book Description
Because of the importance of the hydrogen bond, there have been scores of insights gained about its fundamental nature by quantum chemical computations over the years. Such methods can probe subtle characteristics of the electronic structure and examine regions of the potential energy surface that are simply not accessible by experimental means. The maturation of the techniques, codes, and computer hardware have permitted calculations of unprecedented reliability and rivaling the accuracy of experimental data. This book strives first toward an appreciation of the power of quantum chemistry to analyze the deepest roots of the hydrogen bond phenomenon. It offers a systematic and understandable account of decades of such calculations, focusing on the most important findings. This book provides readers with the tools to understand the original literature, and to perhaps carry out some calculations of their very own on systems of interest.
Author: Anders S. Engdahl
Publisher:
ISBN:
Category : Chemical bonds
Languages : en
Pages : 42
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Book Description
Abstract: A number of matrix isolated binary hydrogen bonded complexes with water as on of the components have been investigated with FTIR spectroscopy in the mid and far infrared regions. Water has been found to be the hydrogen bond donor in complexes with water, ammonia, dimethyl ether, and acetone. With formanide two equally strong hydrogen bonds are formed one from water to the to the carbonyl oxygen and one from an amide hydrogen to the water oxygen. In the formic acid water complex the strongest bond is from formic acid to water but there is also a second bond where the water acts as the proton donor. HDO prefers as usual to be D-bonded in the studied complexes. A model developed in cooperation with the Theoretical Chemistry Department has been used to make ab initio calculations on the observed complexes. The six intermolecular fundamentals of the complexes have been characterized with this model. It has been found that it is possible to make a quite simple description that holds for all complexes where water is one of the complex partners. Even for the formamide water complex with its cyclic structure the description is valid, but for the formic acid water complex the description fails. In this complex all the intermolecular vibrations, except for the hydrogen bond stretch that is quite pure, are heavily mixed. A new method for infrared laser irradiation has been tested on water dimers and on the formaldehyde water complex. With this tool it was possible to see an intermolecular fundamental of the water dimer.
Author: Victor A. Karachevtsev
Publisher: CRC Press
ISBN: 9814613975
Category : Medical
Languages : en
Pages : 428
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Book Description
Nanobiophysics is a new branch of science that operates at the interface of physics, biology, chemistry, material science, nanotechnology, and medicine. This book is the first one devoted to nanobiophysics and introduces this field with a focus on some selected topics related to the physics of biomolecular nanosystems, including nucleosomal DNA and
Author: Amnon Kohen
Publisher: CRC Press
ISBN: 1420028022
Category : Medical
Languages : en
Pages : 1092
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Book Description
The field of isotope effects has expanded exponentially in the last decade, and researchers are finding isotopes increasingly useful in their studies. Bringing literature on the subject up to date, Isotope Effects in Chemistry and Biology covers current principles, methods, and a broad range of applications of isotope effects in the physical, biolo
Author: Steve Scheiner
Publisher: Springer
ISBN: 3319141635
Category : Science
Languages : en
Pages : 528
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Book Description
Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization. This volume describes the current state of the art in terms of what we now know, and the current questions requiring answers in the future. Topics range from very strong (ionic) to very weak (CH--Ï€) interactions. In the intermediate regime, forces to be considered are H-bonds, particularly CH--O and OH--metal, halogen, chalcogen, pnicogen and tetrel bonds, aromatic stacking, dihydrogen bonds, and those involving radicals. Applications include drug development and predictions of crystal structure.
Author: A. Barnes
Publisher: Springer Science & Business Media
ISBN: 9400985401
Category : Science
Languages : en
Pages : 602
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Book Description
The matrix isolation (MI) method has now been used for nearly thirty years. During this period it has been actively developed and the range of problems tackled greatly extended. Originally it was used for studies of transient species involv ing vibrational, electronic and ESR spectroscopy. Nowadays the study of transient species forms a comparatively small part of HI work since it has been amply demonstrated that very fruitful information can be obtained of the structure and interactions of stable molecules and their aggregates. In addition to the s~ectroscopic methods mentioned above the MI technique is nowadays a standard method in research based on vibrational relaxation, luminescence, Mossbauer, magnetic circular dichroism, pulsed NMR and photoelectron spectroscopy. The matrix isolation technique affords considerable advantages over more conventional methods in most applications of spectroscopy. Areas where the technique has been widely applied, or shows great potential, include: metal atom chemistry, and its relation to surface chemistry, high temperature inorganic species, transition metal complexes, interstellar species, free radicals and unstable molecules, conformational studies, molecular com plexes, and intermolecular forces.
Author: Dominik Marx
Publisher: Cambridge University Press
ISBN: 1139477196
Category : Science
Languages : en
Pages : 503
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Book Description
Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques to enable readers to understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely used Car–Parrinello approach, correcting various misconceptions currently found in research literature. The book contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly used program packages and enabling developers to improve and add new features in their code.
