Mechanism of [2 + 1] Cycloadditions of Hydrogen Isocyanide to Alkynes: Molecular Orbital and Density Functional Theory Study-Reference-Cited by-同舟云学术

Mechanism of [2 + 1] Cycloadditions of Hydrogen Isocyanide to Alkynes: Molecular Orbital and Density Functional Theory Study

Published:1999-06-01 Issue:25 Volume:121 Page:5992-6001
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Nguyen Loc Thanh¹,Le Trung Ngoc¹,De Proft Frank¹,Chandra Asit K.¹,Langenaeker Wilfried¹,Nguyen Minh Tho¹,Geerlings Paul¹

Affiliation:

1. Contribution from the Eenheid Algemene Chemie, Vrije Universiteit Brussel, Pleinlaan 2, B-1050 Brussels, Belgium, Faculty of Chemical Engineering, HoChiMinh City University of Technology, HoChiMinh City, Vietnam, Faculty of Chemistry, University of Danang, Danang, Vietnam, and Department of Chemistry, University of Leuven, Celestijnenlaan, 200 F, B-3001 Leuven, Belgium

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja983394r

Reference50 articles.

1. The Isocyanide–Cyanide Rearrangement; Mechanism and Preparative Applications

2. Walborsky, H. M.; Periasamy, M. P. InThe Chemistry of FunctionalGroups; Patai, S., Rappoport, Z., Eds; John Wiley: NewYork, 1983; Suppl. C, Chapter 20, p 835.

3. Stereoelectronic effect in anionic 1,1-addition to isocyanides. An ab initio study of the hydride ion + isocyanic acid system

4. Stereospecificity in anionic 1, 1-addition to isocyanides. A re-examination of the (H? + HN?C) potential energy surface

5. An Ab initio study of the hydrogen addition to methyl isocyanide (CH3NC) and methanediazonium ion (CH3NN+): a case of a bifurcating point on the potential energy surface

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