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Pericyclic Reactions of Cyclobutyne: An Exception to Orbital Symmetry Considerations

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

Document Type: Short Communication

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

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

Publication date: February 12, 1996

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