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Rearrangements on the c6h6 potential energy surface and the topomerization of benzene, , and . J. Am. Chem. Soc., 120 (23): 5741--5750 (1998)Carbene rearrangements unsurpassed: details of the c7h6 potential energy surface revealed, , , , , and . J. Org. Chem., 61 (20): 7030--7039 (1996)Structural isomerization of cyclopropane: a new mechanism through propylidene, , , , and . Chemical Communications, (1999)Psi2.0.8, , , , , , , , , and 14 other author(s). (1994)Problematic energy differences between cumulenes and poly-ynes: does this point to a systematic improvement of density functional theory?, , and . J. Phys. Chem. A, 106 (49): 11923--11931 (2002)The viability of small endohedral hydrocarbon cage complexes: x@c4h4, x@c8h8, x@c8h14, x@c10h16, x@c12h12, and x@c16h16, , , , and . J. Am. Chem. Soc., 125 (37): 11442--11451 (2003)untitled, , , , , , and . J. Am. Chem. Soc., (1994)The least-motion insertion reaction ch2 + h2, , and . J. Am. Chem. Soc., (1976)Use of brueckner orbitals, and . Chem. Phys. Lett., (1987)Assessment of density functional theory for model S(N)2 reactions: CH3X+F- (X = F, Cl, CN, OH, SH, NH2, PH2), , , , and . J. Phys. Chem. A, (December 2001)