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Ionization potentials, electron affinities, and molecular orbitals of 2-substituted norbornadienes. Theory of 1,2 and homo-1,4 carbene cycloaddition selectivities

✍ Scribed by Houk, K. N.; Rondan, Nelson G.; Paddon-Row, Michael N.; Jefford, Charles W.; Phan Thanh Huy, ; Burrow, Paul D.; Jordan, K. D.

Book ID: 118166666
Publisher: American Chemical Society
Year: 1983
Tongue: English
Weight: 885 KB
Volume: 105
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00355a006

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