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Author:Rondan, N.G.

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4 matching references were found.

Houk, K.N.; Rondan, N.G.; Paddon-Row, M.N.; Jefford, C.W.; Huy, P.T.; Burrow, P.D.; Jordan, K.D., Ionization potentials, electron affinities, and molecular orbitals of 2-substituted norbornadienes. Theory of 1,2 and homo-1,4 carbene cycloaddition selectivities, J. Am. Chem. Soc., 1983, 105, 5563. [all data]

Houk, K.N.; Scott, L.T.; Rondan, N.G.; Spellmeyer, D.C.; Reinhardt, G.; Hyun, J.L.; DeCicco, G.J.; Weiss, R.; Chen, M.H.M.; Bass, L.S.; Clardy, J.; Jorgensen, F.S.; Eaton, T.A.; Sarkozi, V.; Petit, C.M., Pericyclynes: 'Exploded cycloalkanes' with unusual orbital interactions and conformational properties. MM2 and STO-3G calculations, x-ray crystal structures, photoelectron spectra, and electron transmission spectra, J. Am. Chem. Soc., 1985, 107, 6556. [all data]

Frurip, D.; Rondan, N.G.; Storer, J.W., Implementation and Application of Computational Thermochemistry to Industrial Process Design at the Dow Chemical Company in Computational Thermochemistry, ACS Symposium Series 677, Ed. K. K. Irikura and D. J. Frurip, American Chem. Soc., Washington DC, 1998. [all data]

Frurip, D.; Rondan, N.G.; Storer, J.W., Helv. Chim. Acta, 1932, 15, 1250-67. [all data]