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Results: 1-11 |
Results: 11
An experimental and theoretical study of the HNCO+ ion
Authors: Wilsey, S Thomas, SE Eland, JHD
Citation: S. Wilsey et al., An experimental and theoretical study of the HNCO+ ion, CHEM PHYS, 258(1), 2000, pp. 21-36
A computational study of the factors controlling triplet-state reactivity in 1,4-pentadiene
Authors: Wilsey, S
Citation: S. Wilsey, A computational study of the factors controlling triplet-state reactivity in 1,4-pentadiene, J ORG CHEM, 65(23), 2000, pp. 7878-7888
Ground- and excited-state surfaces for the [2+2]-photocycloaddition of alpha,beta-enones to alkenes
Authors: Wilsey, S Gonzalez, L Robb, MA Houk, KN
Citation: S. Wilsey et al., Ground- and excited-state surfaces for the [2+2]-photocycloaddition of alpha,beta-enones to alkenes, J AM CHEM S, 122(24), 2000, pp. 5866-5876
H/allyl and alkyl/allyl conical intersections: Ubiquitous control elementsin photochemical sigmatropic shifts
Authors: Wilsey, S Houk, KN
Citation: S. Wilsey et Kn. Houk, H/allyl and alkyl/allyl conical intersections: Ubiquitous control elementsin photochemical sigmatropic shifts, J AM CHEM S, 122(11), 2000, pp. 2651-2652
The thermal decomposition of 1,2-dioxetane revisited
Authors: Wilsey, S Bernardi, F Olivucci, M Robb, MA Murphy, S Adam, W
Citation: S. Wilsey et al., The thermal decomposition of 1,2-dioxetane revisited, J PHYS CH A, 103(11), 1999, pp. 1669-1677
Effect of alkyl substituents and ring size on alkoxy radical cleavage reactions
Authors: Wilsey, S Dowd, P Houk, KN
Citation: S. Wilsey et al., Effect of alkyl substituents and ring size on alkoxy radical cleavage reactions, J ORG CHEM, 64(24), 1999, pp. 8801-8811
The 16 kcal/mol anomaly: Alteration of [2+2+2] cycloaddition rates by through-bond interactions
Authors: Sawicka, D Wilsey, S Houk, KN
Citation: D. Sawicka et al., The 16 kcal/mol anomaly: Alteration of [2+2+2] cycloaddition rates by through-bond interactions, J AM CHEM S, 121(4), 1999, pp. 864-865
Origin of the preference for the orbital symmetry forbidden stereochemistyof the 1,5-sigmatropic shift of substituted norcaradienes (vol 121, pg 4524, 1999)
Authors: Kless, A Nendel, M Wilsey, S Houk, KN
Citation: A. Kless et al., Origin of the preference for the orbital symmetry forbidden stereochemistyof the 1,5-sigmatropic shift of substituted norcaradienes (vol 121, pg 4524, 1999), J AM CHEM S, 121(31), 1999, pp. 7278-7278
Ground- and excited-state reactions of norbornene and isomers: A CASSCF study and comparison with femtosecond experiments
Authors: Wilsey, S Houk, KN Zewail, AH
Citation: S. Wilsey et al., Ground- and excited-state reactions of norbornene and isomers: A CASSCF study and comparison with femtosecond experiments, J AM CHEM S, 121(24), 1999, pp. 5772-5786
The C7H10 potential energy landscape: Concerted transition states and diradical intermediates for the retro-Diels-Alder reaction and [1,3] sigmatropic shifts of norbornene
Authors: Beno, BR Wilsey, S Houk, KN
Citation: Br. Beno et al., The C7H10 potential energy landscape: Concerted transition states and diradical intermediates for the retro-Diels-Alder reaction and [1,3] sigmatropic shifts of norbornene, J AM CHEM S, 121(20), 1999, pp. 4816-4826
Origin of the preference for the orbital symmetry forbidden stereochemistry of the 1,5-sigmatropic shift of substituted norcaradienes
Authors: Kless, A Nendel, M Wilsey, S Houk, KN
Citation: A. Kless et al., Origin of the preference for the orbital symmetry forbidden stereochemistry of the 1,5-sigmatropic shift of substituted norcaradienes, J AM CHEM S, 121(18), 1999, pp. 4524-4525
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