Infrared and Raman Spectroscopy: Principles and Spectral InterpretationElsevier, 13 juil. 2011 - 230 pages Infrared and Raman Spectroscopy: Principles and Spectral Interpretation explains the background, core principles and tests the readers understanding of the important techniques of Infrared and Raman Spectroscopy. These techniques are used by chemists, environmental scientists, forensic scientists etc to identify unknown chemicals. In the case of an organic chemist these tools are part of an armory of techniques that enable them to conclusively prove what compound they have made, which is essential for those being used in medical applications. The book reviews basic principles, instrumentation, sampling methods, quantitative analysis, origin of group frequencies and qualitative interpretation using generalized Infrared (IR) and Raman spectra. An extensive use of graphics is used to describe the basic principles of vibrational spectroscopy and the origins of group frequencies, with over 100 fully interpreted FT-IR and FT-Raman spectra included and indexed to the relevant qualitative interpretation chapter. A final chapter with forty four unknown spectra and with a corresponding answer key is included to test the readers understanding. Tables of frequencies (peaks) for both infrared and Raman spectra are provided at key points in the book and will act as a useful reference resource for those involve interpreting spectra. This book provides a solid introduction to vibrational spectroscopy with an emphasis placed upon developing critical interpretation skills. Ideal for those using and analyzing IR and Raman spectra in their laboratories as well as those using the techniques in the field.
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... electron cloud about the molecule by an external electric field. Figure 2.9 shows the response of a non-polar diatomic placed in an oscillating electric field. Here we represent the static electric field by the plates of a charged ...
... electrons resulting in an induced dipole moment. This induced dipole moment is an off-resonance interaction mediated by an oscillating electric field. In a typical Raman experiment, a laser is used to irradiate the sample with ...
... electron, approximate methods known as ab initio methods utilizing a harmonic oscillator approximation are employed. Because actual molecular vibrations include both harmonic and anharmonic components, a difference is expected between ...
... electron correlation.9,10 The DFT has available a variety of gradient-corrected exchange functions to calculate the density functional force constants. Popular functions include the BLYP and B3LYP. The scaling factors encountered using ...
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Table des matières
1 | |
7 | |
27 | |
Chapter 4 Environmental Dependence of Vibrational Spectra | 55 |
Chapter 5 Origin of Group Frequencies | 63 |
Characteristic Group Frequencies | 73 |
Chapter 7 General Outline and Strategies for IR and Raman Spectral Interpretation | 117 |
Chapter 8 Illustrated IR and Raman Spectra Demonstrating Important Functional Groups | 135 |
Chapter 9 Unknown IR and Raman Spectra | 177 |
Appendix IR Correlation Charts | 213 |
Index | 217 |
Autres éditions - Tout afficher
Infrared and Raman Spectroscopy: Principles and Spectral Interpretation Peter Larkin Aucun aperçu disponible - 2017 |
Infrared and Raman Spectroscopy: Principles and Spectral Interpretation Peter J. Larkin Aucun aperçu disponible - 2011 |