Recent Experimental and Computational Advances in Molecular Spectroscopy:
Saved in:
| Main Author: | |
|---|---|
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Dordrecht
Springer Netherlands
1993
|
| Series: | NATO ASI Series, Series C: Mathematical and Physical Sciences
406 |
| Subjects: | |
| Online Access: | Volltext |
| Item Description: | Both molecular spectroscopy and computational chemistry have witnessed rapid significant progresses in recent years. On the one hand, it is nowadays possible to compute, to quite a reasonable degree of accuracy, almost all fundamental spectroscopic properties for small molecular systems. The theoretical approach is now properly considered to be of fundamental importance in attaining a high degree of understanding of spectroscopic information. Moreover, it may be also a great 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 on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques, either from an experimental or from a theoretical perspective. (short text) This book combines an advanced teaching standpoint with an emphasis on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques either from an experimental or from a theoretical perspective |
| Physical Description: | 1 Online-Ressource (XIX, 454 p) |
| ISBN: | 9789401119740 9789401048712 |
| ISSN: | 1389-2185 |
| DOI: | 10.1007/978-94-011-1974-0 |
Staff View
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| 500 | |a Both molecular spectroscopy and computational chemistry have witnessed rapid significant progresses in recent years. On the one hand, it is nowadays possible to compute, to quite a reasonable degree of accuracy, almost all fundamental spectroscopic properties for small molecular systems. The theoretical approach is now properly considered to be of fundamental importance in attaining a high degree of understanding of spectroscopic information. Moreover, it may be also a great 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 on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques, either from an experimental or from a theoretical perspective. (short text) This book combines an advanced teaching standpoint with an emphasis on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques either from an experimental or from a theoretical perspective | ||
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Record in the Search Index
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| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
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| dewey-search | 541 |
| dewey-sort | 3541 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| doi_str_mv | 10.1007/978-94-011-1974-0 |
| format | Electronic eBook |
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| id | DE-604.BV042415841 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:20:58Z |
| institution | BVB |
| isbn | 9789401119740 9789401048712 |
| issn | 1389-2185 |
| language | English |
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| physical | 1 Online-Ressource (XIX, 454 p) |
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| publishDate | 1993 |
| publishDateSearch | 1993 |
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| publisher | Springer Netherlands |
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| series2 | NATO ASI Series, Series C: Mathematical and Physical Sciences |
| spelling | Fausto, R. Verfasser aut Recent Experimental and Computational Advances in Molecular Spectroscopy edited by R. Fausto Proceedings of the NATO Advanced Study Institute on 'Molecular Spectroscopy: Recent Experimental and Computational Advances', Ponta Delgada, São Miguel, (Açores), Portugal, August 30-September 11, 1992 Dordrecht Springer Netherlands 1993 1 Online-Ressource (XIX, 454 p) txt rdacontent c rdamedia cr rdacarrier NATO ASI Series, Series C: Mathematical and Physical Sciences 406 1389-2185 Both molecular spectroscopy and computational chemistry have witnessed rapid significant progresses in recent years. On the one hand, it is nowadays possible to compute, to quite a reasonable degree of accuracy, almost all fundamental spectroscopic properties for small molecular systems. The theoretical approach is now properly considered to be of fundamental importance in attaining a high degree of understanding of spectroscopic information. Moreover, it may be also a great 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 on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques, either from an experimental or from a theoretical perspective. (short text) This book combines an advanced teaching standpoint with an emphasis on the interplay between theoretical and experimental molecular spectroscopy. It covers a wide range of topics (such as molecular dynamics and reactivity, conformational analysis, hydrogen bonding and solvent effects, spectroscopy of excited states, complex spectra interpretation and simulation, software development and biochemical applications of molecular spectroscopy) and considers a large variety of molecular spectroscopic techniques either from an experimental or from a theoretical perspective Chemistry Chemistry, Physical organic Physical Chemistry Theoretical and Computational Chemistry Atomic, Molecular, Optical and Plasma Physics Computer Applications in Chemistry Chemie https://doi.org/10.1007/978-94-011-1974-0 Verlag Volltext |
| spellingShingle | Fausto, R. Recent Experimental and Computational Advances in Molecular Spectroscopy Chemistry Chemistry, Physical organic Physical Chemistry Theoretical and Computational Chemistry Atomic, Molecular, Optical and Plasma Physics Computer Applications in Chemistry Chemie |
| title | Recent Experimental and Computational Advances in Molecular Spectroscopy |
| title_alt | Proceedings of the NATO Advanced Study Institute on 'Molecular Spectroscopy: Recent Experimental and Computational Advances', Ponta Delgada, São Miguel, (Açores), Portugal, August 30-September 11, 1992 |
| title_auth | Recent Experimental and Computational Advances in Molecular Spectroscopy |
| title_exact_search | Recent Experimental and Computational Advances in Molecular Spectroscopy |
| title_full | Recent Experimental and Computational Advances in Molecular Spectroscopy edited by R. Fausto |
| title_fullStr | Recent Experimental and Computational Advances in Molecular Spectroscopy edited by R. Fausto |
| title_full_unstemmed | Recent Experimental and Computational Advances in Molecular Spectroscopy edited by R. Fausto |
| title_short | Recent Experimental and Computational Advances in Molecular Spectroscopy |
| title_sort | recent experimental and computational advances in molecular spectroscopy |
| topic | Chemistry Chemistry, Physical organic Physical Chemistry Theoretical and Computational Chemistry Atomic, Molecular, Optical and Plasma Physics Computer Applications in Chemistry Chemie |
| topic_facet | Chemistry Chemistry, Physical organic Physical Chemistry Theoretical and Computational Chemistry Atomic, Molecular, Optical and Plasma Physics Computer Applications in Chemistry Chemie |
| url | https://doi.org/10.1007/978-94-011-1974-0 |
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