The DOI matches its Crossref record; 105 of the 105 references it cites were found in a registry or an index.
Conceptual, Qualitative, and Quantitative Theories of 1,3‐Dipolar and Diels–Alder Cycloadditions Used in Synthesis
Abstract
The application and performance of conceptual and qualitative theories and quantitative quantum mechanical methods to the study of mechanism, reactivity, and selectivity of 1,3‐dipolar and Diels–Alder cycloadditions are reviewed. This review emphasizes the application of conceptual density functional theory (DFT) for predicting reactivity and regioselectivity, and highly accurate quantum mechanical methods for predicting barrier heights and reaction energetics. Applications of computations to solvation effects, metal and organocatalysis, are also described.
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Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Stephens, P. J., Devlin, F. J., Chabalowski, C. F., & Frisch, M. J. (1994) · The Journal of Physical Chemistry · doi:10.1021/j100096a001 · Cited by 23,248
Density-functional theory of atoms and molecules
Patterson, J. D. (1989) · Annals of Nuclear Energy · doi:10.1016/0306-4549(89)90016-9 · Cited by 12,545
Pearson, R. G. (1963) · Journal of the American Chemical Society · doi:10.1021/ja00905a001 · Cited by 10,475
Parr, R. G., Szentpály, L. V., & Liu, S. (1999) · Journal of the American Chemical Society · doi:10.1021/ja983494x · Cited by 7,465
Solvents and Solvent Effects in Organic Chemistry
Reichardt, C. (2002) · Wiley eBooks · doi:10.1002/3527601791 · Cited by 5,789
Conceptual Density Functional Theory
Geerlings, P., De Proft, F., & Langenaeker, W. (2003) · Chemical Reviews · doi:10.1021/cr990029p · Cited by 5,296
Solvents and Solvent Effects in Organic Chemistry
Reichardt, C., & Welton, T. (2010) · Wiley eBooks · doi:10.1002/9783527632220 · Cited by 4,280
Andersson, K., Malmqvist, P.-Å., & Roos, B. O. (1992) · The Journal of Chemical Physics · doi:10.1063/1.462209 · Cited by 3,877
Density functional approach to the frontier-electron theory of chemical reactivity
Parr, R. G., & Yang, W. (1984) · Journal of the American Chemical Society · doi:10.1021/ja00326a036 · Cited by 3,660
Cited by
Fernández, I., & Bickelhaupt, F. M. (2014) · Chem. Soc. Rev. · doi:10.1039/c4cs00055b · Cited by 803
Liang, Y., Liu, S., Xia, Y., Li, Y., & Yu, Z. (2008) · Chemistry – A European Journal · doi:10.1002/chem.200701725 · Cited by 369
Metadata
- Authors
- Ess, D. H., Jones, G. O., & Houk, K. N.
- Venue
- Advanced Synthesis & Catalysis
- Publisher
- Wiley
- Published
- 2006-11
- Volume
- 348
- Issue
- 16-17
- Pages
- 2337-2361
- ISSN
- 1615-4150 (ISSN-L)
- 1615-4169
- OpenAlex
- W2141133547
- Cited by
- 285
- References
- 105
- FWCI
- 8.57
- Type
- journal article
- Language
- en
- Open access
- closed
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- Ess, D. H., Jones, G. O., & Houk, K. N. (2006). Conceptual, Qualitative, and Quantitative Theories of 1,3‐Dipolar and Diels–Alder Cycloadditions Used in Synthesis. Advanced Synthesis & Catalysis. https://doi.org/10.1002/adsc.200600431
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