Pericyclic Reactions of Cyclobutyne: An Exception to Orbital Symmetry Considerations

Authors: Horsfield A.P.; Tan K.E.; Sutton A.P.; Finnis M.W.; Gilbert J.C.; Kirschner S.

Source: Tetrahedron, Volume 52, Number 7, 12 February 1996 , pp. 2279-2290(12)

Publisher: Elsevier

Keywords: Computer simulations; Semi-empirical models and model calculations; Single crystal surfaces; Thermal desorption; Titanium carbide; Visible and ultraviolet photoelectron spectroscopy; cyclobutyne; pericyclic reactions; AM1 reaction path; orbital isomerism; orbital symmetry

Language: English

Document Type: Short communication

DOI: http://dx.doi.org/10.1016/0040-4020(95)01061-0

Affiliations: 1: Department of Materials, University of Oxford, Parks Road, Oxford, OX1 3PH, United Kingdom

Publication date: 1996-02-12

• In this: publication
• By this: publisher
• In this Subject: Chemistry (General) ,  Organic Chemistry
• By this author: Horsfield A.P. ;  Tan K.E. ;  Sutton A.P. ;  Finnis M.W. ;  Gilbert J.C. ;  Kirschner S.

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