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Stereoselective substituent effects on conrotatory electrocyclic reactions of cyclobutenes

Journal of the American Chemical Society, 1984-12, Vol.106 (25), p.7989-7991

1984

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Stereoselective nitrile oxide cycloadditions to chiral allyl ethers and alcohols. The inside alkoxy effect

Journal of the American Chemical Society, 1984-06, Vol.106 (13), p.3880-3882

1984

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Staggered models for asymmetric induction: attack trajectories and conformations of allylic bonds from ab initio transition structures of addition reactions

Journal of the American Chemical Society, 1982-12, Vol.104 (25), p.7162-7166

1982

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Origin of negative activation energies and entropy control of halocarbene cycloadditions and related fast reactions

Journal of the American Chemical Society, 1984-07, Vol.106 (15), p.4293-4294

1984

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Are .pi.-complexes intermediates in halocarbene cycloadditions?

Journal of the American Chemical Society, 1984-07, Vol.106 (15), p.4291-4293

1984

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Transition states and selectivities of singlet carbene cycloadditions

Journal of the American Chemical Society, 1980-03, Vol.102 (6), p.1770-1776

1980

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Regiochemistry in thiocarbonyl Diels-Alder additions: reversal of selectivity by substituent effects in thioaldehydes

Journal of the American Chemical Society, 1983-11, Vol.105 (23), p.6999-7001

1983

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Nonplanar alkenes and carbonyls: a molecular distortion which parallels addition stereoselectivity

Journal of the American Chemical Society, 1981-05, Vol.103 (9), p.2436-2438

1981

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Theory of stereoselection in conrotatory electrocyclic reactions of substituted cyclobutenes

Journal of the American Chemical Society, 1985-04, Vol.107 (7), p.2099-2111

1985

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Theoretical studies of the structures and reactions of substituted carbonyl ylides

Journal of the American Chemical Society, 1980-02, Vol.102 (5), p.1504-1512

1980

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Transition structures for the Claisen rearrangement

Journal of the American Chemical Society, 1988-03, Vol.110 (7), p.2314-2315

1988

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Pyramidalization of carbonyl carbons in asymmetric environments: carboxylates, amides, and amino acids

Journal of the American Chemical Society, 1985-01, Vol.107 (2), p.321-326

1985

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Origin of .pi.-facial stereoselectivity in additions to .pi.-bonds: generality of the anti-periplanar effect

Journal of the American Chemical Society, 1981-05, Vol.103 (9), p.2438-2440

1981

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Electronic origins and consequences of pyramidalization of asymmetric alkenes in ground and triplet excited states

Journal of the American Chemical Society, 1983-09, Vol.105 (19), p.5980-5988

1983

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Selectivity of (trifluoromethyl)chlorocarbene

Journal of the American Chemical Society, 1981-10, Vol.103 (20), p.6164-6169

1981

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Transition structures for additions of lithium hydride and methyllithium to ethylene and acetylene

Journal of the American Chemical Society, 1985-05, Vol.107 (9), p.2821-2823

1985

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A sudden-polarization model to predict regioselectivities and periselectivities of the 1,7-sigmatropic shifts and electrocyclizations of singlet excited states of cycloheptatrienes

Journal of the American Chemical Society, 1981-03, Vol.103 (6), p.1367-1371

1981

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Geometrics of the radical anions of ethylene, fluoroethylene, 1,1-difluoroethylene, and tetrafluoroethylene

Journal of the American Chemical Society, 1982-02, Vol.104 (4), p.1143-1145

1982

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Carbene singlet-triplet gaps. Linear correlations with substituent .pi.-donation

Journal of the American Chemical Society, 1981-08, Vol.103 (17), p.5049-5052

1981

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Barriers to thermally allowed reactions and the elusiveness of neutral homoaromaticity

Journal of the American Chemical Society, 1979-11, Vol.101 (23), p.6797-6802

1979

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Stabilities of stereoisomeric imine anions

Journal of the American Chemical Society, 1980-02, Vol.102 (4), p.1426-1429

1980

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"Even" regioselectivity in [6 + 4] cycloadditions of unsymmetrical tropones with dienes

Journal of the American Chemical Society, 1984-06, Vol.106 (13), p.3882-3884

1984

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Ab initio calculation of the effects of cyano substituents on the Cope rearrangement

Journal of the American Chemical Society, 1990-02, Vol.112 (5), p.2018-2019

1990

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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

Journal of the American Chemical Society, 1983-08, Vol.105 (17), p.5563-5569

1983

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Transition structure for the reaction of a carbenoid, (fluoromethyl)lithium, with ethylene

Journal of the American Chemical Society, 1983-11, Vol.105 (23), p.6997-6999

1983

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Stereoselective substituent effects on conrotatory electrocyclic reactions of cyclobutenes

Stereoselective nitrile oxide cycloadditions to chiral allyl ethers and alcohols. The inside alkoxy effect

Staggered models for asymmetric induction: attack trajectories and conformations of allylic bonds from ab initio transition structures of addition reactions

Origin of negative activation energies and entropy control of halocarbene cycloadditions and related fast reactions

Are .pi.-complexes intermediates in halocarbene cycloadditions?

Transition states and selectivities of singlet carbene cycloadditions

Regiochemistry in thiocarbonyl Diels-Alder additions: reversal of selectivity by substituent effects in thioaldehydes

Nonplanar alkenes and carbonyls: a molecular distortion which parallels addition stereoselectivity

Theory of stereoselection in conrotatory electrocyclic reactions of substituted cyclobutenes

Theoretical studies of the structures and reactions of substituted carbonyl ylides

Transition structures for the Claisen rearrangement

Pyramidalization of carbonyl carbons in asymmetric environments: carboxylates, amides, and amino acids

Origin of .pi.-facial stereoselectivity in additions to .pi.-bonds: generality of the anti-periplanar effect

Electronic origins and consequences of pyramidalization of asymmetric alkenes in ground and triplet excited states

Selectivity of (trifluoromethyl)chlorocarbene

Transition structures for additions of lithium hydride and methyllithium to ethylene and acetylene

A sudden-polarization model to predict regioselectivities and periselectivities of the 1,7-sigmatropic shifts and electrocyclizations of singlet excited states of cycloheptatrienes

Geometrics of the radical anions of ethylene, fluoroethylene, 1,1-difluoroethylene, and tetrafluoroethylene

Carbene singlet-triplet gaps. Linear correlations with substituent .pi.-donation

Barriers to thermally allowed reactions and the elusiveness of neutral homoaromaticity

Stabilities of stereoisomeric imine anions

"Even" regioselectivity in [6 + 4] cycloadditions of unsymmetrical tropones with dienes

Ab initio calculation of the effects of cyano substituents on the Cope rearrangement

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

Transition structure for the reaction of a carbenoid, (fluoromethyl)lithium, with ethylene

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