Evolution of the Diels–Alder Reaction Mechanism since the 1930s: Woodward, Houk with Woodward, and the Influence of Computational Chemistry on Understanding Cycloadditions. Issue 23 (22nd January 2021)
- Record Type:
- Journal Article
- Title:
- Evolution of the Diels–Alder Reaction Mechanism since the 1930s: Woodward, Houk with Woodward, and the Influence of Computational Chemistry on Understanding Cycloadditions. Issue 23 (22nd January 2021)
- Main Title:
- Evolution of the Diels–Alder Reaction Mechanism since the 1930s: Woodward, Houk with Woodward, and the Influence of Computational Chemistry on Understanding Cycloadditions
- Authors:
- Houk, Kendall N.
Liu, Fang
Yang, Zhongyue
Seeman, Jeffrey I. - Abstract:
- Abstract: This review article describes the evolution of Woodward's mechanistic thinking, beginning in the late 1930s and early 1940s with his proposal of a charge‐transfer mechanism for the Diels–Alder reaction, eventually leading to the Woodward–Katz two‐stage concerted mechanism in 1959, and then to its mechanistic solution in terms of orbital symmetry control. Houk′s research in the Woodward labs, testing the predictions of this theory, is described. Subsequent modern calculations with quantum mechanics and molecular dynamics simulations have shown that Woodward indeed had perfectly described not only the cyclopentadiene dimerization mechanism, but a new class of transition states now known as ambimodal or bis‐pericyclic transition states. In recent years, the Houk group has found that ambimodal reactions are operative in the [6+4] cycloaddition. Molecular dynamics simulations of many Diels–Alder and ambimodal cycloadditions provide a time‐resolved picture of how these reactions occur. Lastly, Roald Hoffmann provides a Coda in which he describes his joy in "being taken along the journey" of the cycloaddition story from Woodward's youth to today's trajectory simulations. Abstract : The evolution of understanding of the Diels–Alder reaction mechanism is described, from R. B. Woodward's boyhood visions, to Ken Houk's experiences as a graduate student in Woodward's laboratory, to today's dynamical view of Diels–Alder and higher‐order cycloadditions. Roald Hoffmann's CodaAbstract: This review article describes the evolution of Woodward's mechanistic thinking, beginning in the late 1930s and early 1940s with his proposal of a charge‐transfer mechanism for the Diels–Alder reaction, eventually leading to the Woodward–Katz two‐stage concerted mechanism in 1959, and then to its mechanistic solution in terms of orbital symmetry control. Houk′s research in the Woodward labs, testing the predictions of this theory, is described. Subsequent modern calculations with quantum mechanics and molecular dynamics simulations have shown that Woodward indeed had perfectly described not only the cyclopentadiene dimerization mechanism, but a new class of transition states now known as ambimodal or bis‐pericyclic transition states. In recent years, the Houk group has found that ambimodal reactions are operative in the [6+4] cycloaddition. Molecular dynamics simulations of many Diels–Alder and ambimodal cycloadditions provide a time‐resolved picture of how these reactions occur. Lastly, Roald Hoffmann provides a Coda in which he describes his joy in "being taken along the journey" of the cycloaddition story from Woodward's youth to today's trajectory simulations. Abstract : The evolution of understanding of the Diels–Alder reaction mechanism is described, from R. B. Woodward's boyhood visions, to Ken Houk's experiences as a graduate student in Woodward's laboratory, to today's dynamical view of Diels–Alder and higher‐order cycloadditions. Roald Hoffmann's Coda gives his view of Woodward and the zig‐zag processes of scientific discovery. … (more)
- Is Part Of:
- Angewandte Chemie international edition. Volume 60:Issue 23(2021)
- Journal:
- Angewandte Chemie international edition
- Issue:
- Volume 60:Issue 23(2021)
- Issue Display:
- Volume 60, Issue 23 (2021)
- Year:
- 2021
- Volume:
- 60
- Issue:
- 23
- Issue Sort Value:
- 2021-0060-0023-0000
- Page Start:
- 12660
- Page End:
- 12681
- Publication Date:
- 2021-01-22
- Subjects:
- ambimodal transition states -- density functional theory -- molecular dynamics -- pericyclases -- pericyclic reactions
Chemistry -- Periodicals
540 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1521-3773 ↗
http://www.interscience.wiley.com/jpages/1433-7851 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/anie.202001654 ↗
- Languages:
- English
- ISSNs:
- 1433-7851
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0902.000500
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 24262.xml