Cycloaddition of o-benzyne to benzene and the inner phase of a hemicarcerand

Chemical Communications

Volumn , Issue 3, 1998, Pages 301-302

  Beno, Brett R ^a   Sheu, Chimin ^a   Houk, K N ^a   Warmuth, Ralf ^a   Cram, D J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003015494     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/a707671a     Document Type: Article

References (3)

1. R. Warmuth, Chem. Commun., 1998, 59.
2. Quantum mechanical calculations were performed with density-functional methods which have proven to give accurate potential energy surfaces for other Diels-Alder reactions: (a) E. Goldstein, B. Beno and K. N. Houk, J. Am. Chem. Soc., 1996, 118, 6036 and references therein;
3. (b) K. N. Houk, B. R. Beno, M. Nendel, K. Black, H. Y. Yoo, S. Wilsey and J. K. Lee, J. Mol. Struct. (THEOCHEM), 1997, 398-399, 169.