Quantum-Mechanical Prediction of Thermochemical Data:
For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level...
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Dordrecht
Springer Netherlands
2001
|
Schriftenreihe: | Understanding Chemical Reactivity
22 |
Schlagworte: | |
Online-Zugang: | UBT01 URL des Erstveröffentlichers |
Zusammenfassung: | For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs |
Beschreibung: | 1 Online-Ressource (XVI, 256 p) |
ISBN: | 9780306476327 |
DOI: | 10.1007/0-306-47632-0 |
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520 | |a For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs | ||
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spelling | Quantum-Mechanical Prediction of Thermochemical Data edited by Jerzy Cioslowski Dordrecht Springer Netherlands 2001 1 Online-Ressource (XVI, 256 p) txt rdacontent c rdamedia cr rdacarrier Understanding Chemical Reactivity 22 For the first time in the history of chemical sciences, theoretical predictions have achieved the level of reliability that allows them to - val experimental measurements in accuracy on a routine basis. Only a decade ago, such a statement would be valid only with severe qualifi- tions as high-level quantum-chemical calculations were feasible only for molecules composed of a few atoms. Improvements in both hardware performance and the level of sophistication of electronic structure me- ods have contributed equally to this impressive progress that has taken place only recently. The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of app- cability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semiempirical methods, these approaches have well-known advantages and shortcomings that determine their usefulness in studies of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it difficult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs Chemistry Physical Chemistry Physical chemistry Quantenchemie (DE-588)4047979-1 gnd rswk-swf Thermochemie (DE-588)4078260-8 gnd rswk-swf Quantenchemie (DE-588)4047979-1 s Thermochemie (DE-588)4078260-8 s 1\p DE-604 Cioslowski, Jerzy edt Erscheint auch als Druck-Ausgabe 9780792370772 https://doi.org/10.1007/0-306-47632-0 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Quantum-Mechanical Prediction of Thermochemical Data Chemistry Physical Chemistry Physical chemistry Quantenchemie (DE-588)4047979-1 gnd Thermochemie (DE-588)4078260-8 gnd |
subject_GND | (DE-588)4047979-1 (DE-588)4078260-8 |
title | Quantum-Mechanical Prediction of Thermochemical Data |
title_auth | Quantum-Mechanical Prediction of Thermochemical Data |
title_exact_search | Quantum-Mechanical Prediction of Thermochemical Data |
title_full | Quantum-Mechanical Prediction of Thermochemical Data edited by Jerzy Cioslowski |
title_fullStr | Quantum-Mechanical Prediction of Thermochemical Data edited by Jerzy Cioslowski |
title_full_unstemmed | Quantum-Mechanical Prediction of Thermochemical Data edited by Jerzy Cioslowski |
title_short | Quantum-Mechanical Prediction of Thermochemical Data |
title_sort | quantum mechanical prediction of thermochemical data |
topic | Chemistry Physical Chemistry Physical chemistry Quantenchemie (DE-588)4047979-1 gnd Thermochemie (DE-588)4078260-8 gnd |
topic_facet | Chemistry Physical Chemistry Physical chemistry Quantenchemie Thermochemie |
url | https://doi.org/10.1007/0-306-47632-0 |
work_keys_str_mv | AT cioslowskijerzy quantummechanicalpredictionofthermochemicaldata |