Nuclear Magnetic Shieldings and Molecular Structure:
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
1993
|
| Schriftenreihe: | NATO ASI Series, Series C: Mathematical and Physical Sciences
386 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Modern approaches to the theoretical computation and experimental determination of NMR shielding tensors are described in twenty-nine papers based on lectures presented at the NATO ARW. All of the most popular computational methods are reviewed and recent progress is described in their application to chemical, biochemical, geochemical and materials science problems. Experimental studies on NMR shieldings in gases, liquids and solids are also included, with special emphasis placed upon the relationship between NMR shielding and geometric structure and upon tests of the accuracy of the various computational methods. Qualitative MO schemes and semiempirical approaches are also considered in light of the computational results. This is a valuable book for anyone interested in how the NMR shielding tensor can be used to determine the geometric and electronic structures of molecules and solids. (abstract) Modern methods for computing and measuring nuclear magnetic resonance shielding tensors are described in papers by a great number of leaders in the field. The most popular methods for quantum mechanically calculating NMR shielding tensors are reviewed and many applications of these methods are described to problems in chemistry, biochemistry, geochemistry and materials science. The focus of the papers is on the relationship of the NMR shielding tensor to the geometric and electronic structure of molecules or solids |
| Beschreibung: | 1 Online-Ressource (XVI, 584 p) |
| ISBN: | 9789401116527 9789401047227 |
| ISSN: | 1389-2185 |
| DOI: | 10.1007/978-94-011-1652-7 |
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| 245 | 1 | 0 | |a Nuclear Magnetic Shieldings and Molecular Structure |c edited by J. A. Tossell |
| 246 | 1 | 3 | |a Proceedings of the NATO Advanced Research Workshop on 'The Calculation of NMR Shielding Constants and Their Use in the Determination of the Geometric and Electronic Structures of Molecules and Solids', College Park, MD, U.S.A., July 20-24, 1992 |
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| 490 | 1 | |a NATO ASI Series, Series C: Mathematical and Physical Sciences |v 386 |x 1389-2185 | |
| 500 | |a Modern approaches to the theoretical computation and experimental determination of NMR shielding tensors are described in twenty-nine papers based on lectures presented at the NATO ARW. All of the most popular computational methods are reviewed and recent progress is described in their application to chemical, biochemical, geochemical and materials science problems. Experimental studies on NMR shieldings in gases, liquids and solids are also included, with special emphasis placed upon the relationship between NMR shielding and geometric structure and upon tests of the accuracy of the various computational methods. Qualitative MO schemes and semiempirical approaches are also considered in light of the computational results. This is a valuable book for anyone interested in how the NMR shielding tensor can be used to determine the geometric and electronic structures of molecules and solids. (abstract) Modern methods for computing and measuring nuclear magnetic resonance shielding tensors are described in papers by a great number of leaders in the field. The most popular methods for quantum mechanically calculating NMR shielding tensors are reviewed and many applications of these methods are described to problems in chemistry, biochemistry, geochemistry and materials science. The focus of the papers is on the relationship of the NMR shielding tensor to the geometric and electronic structure of molecules or solids | ||
| 650 | 4 | |a Chemistry | |
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Datensatz im Suchindex
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| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541 |
| dewey-search | 541 |
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| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
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| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:20:58Z |
| institution | BVB |
| isbn | 9789401116527 9789401047227 |
| issn | 1389-2185 |
| language | English |
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| series2 | NATO ASI Series, Series C: Mathematical and Physical Sciences |
| spelling | Nuclear Magnetic Shieldings and Molecular Structure edited by J. A. Tossell Proceedings of the NATO Advanced Research Workshop on 'The Calculation of NMR Shielding Constants and Their Use in the Determination of the Geometric and Electronic Structures of Molecules and Solids', College Park, MD, U.S.A., July 20-24, 1992 Dordrecht Springer Netherlands 1993 1 Online-Ressource (XVI, 584 p) txt rdacontent c rdamedia cr rdacarrier NATO ASI Series, Series C: Mathematical and Physical Sciences 386 1389-2185 Modern approaches to the theoretical computation and experimental determination of NMR shielding tensors are described in twenty-nine papers based on lectures presented at the NATO ARW. All of the most popular computational methods are reviewed and recent progress is described in their application to chemical, biochemical, geochemical and materials science problems. Experimental studies on NMR shieldings in gases, liquids and solids are also included, with special emphasis placed upon the relationship between NMR shielding and geometric structure and upon tests of the accuracy of the various computational methods. Qualitative MO schemes and semiempirical approaches are also considered in light of the computational results. This is a valuable book for anyone interested in how the NMR shielding tensor can be used to determine the geometric and electronic structures of molecules and solids. (abstract) Modern methods for computing and measuring nuclear magnetic resonance shielding tensors are described in papers by a great number of leaders in the field. The most popular methods for quantum mechanically calculating NMR shielding tensors are reviewed and many applications of these methods are described to problems in chemistry, biochemistry, geochemistry and materials science. The focus of the papers is on the relationship of the NMR shielding tensor to the geometric and electronic structure of molecules or solids Chemistry Chemistry, inorganic Chemistry, Physical organic Mineralogy Physical Chemistry Inorganic Chemistry Chemie Tossell, J. A. edt NATO ASI Series, Series C Mathematical and Physical Sciences 386 (DE-604)BV000902768 386 https://doi.org/10.1007/978-94-011-1652-7 Verlag Volltext |
| spellingShingle | Nuclear Magnetic Shieldings and Molecular Structure Chemistry Chemistry, inorganic Chemistry, Physical organic Mineralogy Physical Chemistry Inorganic Chemistry Chemie |
| title | Nuclear Magnetic Shieldings and Molecular Structure |
| title_alt | Proceedings of the NATO Advanced Research Workshop on 'The Calculation of NMR Shielding Constants and Their Use in the Determination of the Geometric and Electronic Structures of Molecules and Solids', College Park, MD, U.S.A., July 20-24, 1992 |
| title_auth | Nuclear Magnetic Shieldings and Molecular Structure |
| title_exact_search | Nuclear Magnetic Shieldings and Molecular Structure |
| title_full | Nuclear Magnetic Shieldings and Molecular Structure edited by J. A. Tossell |
| title_fullStr | Nuclear Magnetic Shieldings and Molecular Structure edited by J. A. Tossell |
| title_full_unstemmed | Nuclear Magnetic Shieldings and Molecular Structure edited by J. A. Tossell |
| title_short | Nuclear Magnetic Shieldings and Molecular Structure |
| title_sort | nuclear magnetic shieldings and molecular structure |
| topic | Chemistry Chemistry, inorganic Chemistry, Physical organic Mineralogy Physical Chemistry Inorganic Chemistry Chemie |
| topic_facet | Chemistry Chemistry, inorganic Chemistry, Physical organic Mineralogy Physical Chemistry Inorganic Chemistry Chemie |
| url | https://doi.org/10.1007/978-94-011-1652-7 |
| volume_link | (DE-604)BV000902768 |
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