书目名称 | Recent Experimental and Computational Advances in Molecular Spectroscopy | 编辑 | R. Fausto | 视频video | | 丛书名称 | Nato Science Series C: | 图书封面 |  | 描述 | Both molecular spectroscopy and computational chemistry havewitnessed rapid significant progresses in recent years. On the onehand, it is nowadays possible to compute, to quite a reasonable degreeof accuracy, almost all fundamental spectroscopic properties for smallmolecular systems. The theoretical approach is now properly consideredto be of fundamental importance in attaining a high degree ofunderstanding of spectroscopic information. Moreover, it may be also agreat help in designing and planning experiments. On the other hand,new and very powerful experimental techniques have been developed..This book combines an advanced teaching standpoint with an emphasis onthe interplay between theoretical and experimental molecularspectroscopy. It covers a wide range of topics (such as moleculardynamics and reactivity, conformational analysis, hydrogen bonding andsolvent effects, spectroscopy of excited states, complex spectrainterpretation and simulation, software development and biochemicalapplications of molecular spectroscopy) and considers a large varietyof molecular spectroscopic techniques, either from an experimental orfrom a theoretical perspective. .(short text) .This book combine | 出版日期 | Book 1993 | 关键词 | computational chemistry; molecule; nuclear magnetic resonance (NMR); spectra; spectroscopy | 版次 | 1 | doi | https://doi.org/10.1007/978-94-011-1974-0 | isbn_softcover | 978-94-010-4871-2 | isbn_ebook | 978-94-011-1974-0Series ISSN 1389-2185 | issn_series | 1389-2185 | copyright | Springer Science+Business Media Dordrecht 1993 |
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