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in particular throws lights on the macroscopic properties of molecular gases and the theory of chemical binding.;
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spectra. A distilled version of the author's monumental three-volume study, Molecular Spectra and Molecular Structure, it constitutes a superb;
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Rotational Structure in Molecular Infrared Spectra, Second Edition, fills the gap between these complex topics and the most elementary;
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system, Two valence system and the effects of external field, X-ray spectra, Molecular spectra of diatomic molecule, Raman effect, Essential o;
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. Rotational Structure in Molecular Infrared Spectra fills the gap between these recent, complex topics and the most elementary methods in the field;
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spectra from first principles. Such simulation extends our knowledge of fundamental atomic and molecular interactions. In addition, it provides;
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. The contents are organized according to the aspects of molecular spectra that reflect intra- and inter-molecular interactions and the;
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information on the molecular structure of both ligands and complexes using their NMR spectra transformed by hyperfine coupling.;
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A popular introduction to organic chemistry which stresses the importance of molecular structure in understanding the properties and;
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This ebook illustrates the complementarity of molecular beam (MB) spectra and ultracold molecule (UM) spectra in unraveling the complex;
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of the resulting spectra. Collisional Effects on Molecular Spectra: Laboratory Experiments and Models, Consequences for Applications, Second;
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spectra to solve particular structural problems. The Second Edition has been updated with modern techniques and data handling. Beginning with an;
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spectra to solve particular structural problems. The Second Edition has been updated with modern techniques and data handling. Beginning with;
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. Strategies for interpreting spectra are emphasized and the reader is encouraged to develop a systematic approach to elucidating molecular structure;
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This book describes the use of modern computational methods in predicting high resolution molecular spectra, which allows the experimental;
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described, alongside chapters covering spectra-structure correlations and spectra calculation. Special chapters deal with composites and conducting;
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Guide and Spectral Atlas for Interpretive Near-Infrared Spectroscopy, the authors include new research, editorials, supplements, and molecular;
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This book, first published in 1956, represents a notable contribution to the literature of atomic and molecular structure. As the title;
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This book discusses semi-empirical approaches and parametric methods developed for modelling molecular vibronic spectra. These methods;
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This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular;
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molecular dynamics (MD) simulation of SFG spectroscopy allows for simultaneous understanding of observed spectra and interface structure;
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molecular dynamics (MD) simulation of SFG spectroscopy allows for simultaneous understanding of observed spectra and interface structure;
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undergraduate course taught by the author at University College London, presents the basic atomic and molecular physics necessary to understand and;
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of a molecular fragment. The set of normal vibrations and the infrared absorption regions of ninety molecular fragments are then discussed and;
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Interpretation of IR and Raman Spectra provides the fundamentals of interpreting IR and Raman spectra of complex molecules primarily;
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course, the author provides a large number of diagrams and spectra specifically recorded for this book. Topics such as molecular symmetry, matrix;
Vergelijkbare producten zoals Spectra of Atoms and Molecules
course, the author provides a large number of diagrams and spectra specifically recorded for this book. Topics such as molecular symmetry, matrix;
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