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Results: 1-10 |

Results: 10

Experimental charge density and topological properties of 3-(tert-butyloxycarbonylamino)bicyclo[.1.1.1]pentanecarboxylic acid

Authors: Luger, P Weber, M Szeimies, G Patzel, M

Citation: P. Luger et al., Experimental charge density and topological properties of 3-(tert-butyloxycarbonylamino)bicyclo[.1.1.1]pentanecarboxylic acid, J CHEM S P2, (10), 2001, pp. 1956-1960

A facile, palladium-catalyzed synthesis of 1,1 '-bi(bicyclo[1.1.1]pentanes)

Authors: Rehm, JDD Ziemer, B Szeimies, G

Citation: Jdd. Rehm et al., A facile, palladium-catalyzed synthesis of 1,1 '-bi(bicyclo[1.1.1]pentanes), EUR J ORG C, (6), 2001, pp. 1049-1052

3-(tert-butyloxycarbonylamino)-bicyclo[1.1.1]pentanecarboxylic acid at 293K

Authors: Luger, P Weber, M Szeimies, G Patzel, M

Citation: P. Luger et al., 3-(tert-butyloxycarbonylamino)-bicyclo[1.1.1]pentanecarboxylic acid at 293K, ACT CRYST C, 56, 2000, pp. 1170-1172

An efficient synthesis of arylcyclobutenes via cross-coupling of aryl halides with 1-(tri-n-butylstannyl)cyclobutene

Authors: Feng, J Szeimies, G

Citation: J. Feng et G. Szeimies, An efficient synthesis of arylcyclobutenes via cross-coupling of aryl halides with 1-(tri-n-butylstannyl)cyclobutene, TETRAHEDRON, 56(25), 2000, pp. 4249-4252

Kinetics and mechanism of the thermal rearrangement of [1.1.1]propellane

Authors: Jarosch, O Walsh, R Szeimies, G

Citation: O. Jarosch et al., Kinetics and mechanism of the thermal rearrangement of [1.1.1]propellane, J AM CHEM S, 122(35), 2000, pp. 8490-8494

A facile route to bridgehead disubstituted bicyclo[1.1.1]pentanes involving palladium-catalyzed cross-coupling reactions

Authors: Rehm, JDD Ziemer, B Szeimies, G

Citation: Jdd. Rehm et al., A facile route to bridgehead disubstituted bicyclo[1.1.1]pentanes involving palladium-catalyzed cross-coupling reactions, EUR J ORG C, (9), 1999, pp. 2079-2085

The carbene/bridgehead-olefin rearrangement: DFT calculations on 1-bicyclo[2.1.1]hexylcarbene and 1-bicyclo[3.1.1]heptylcarbene; Rearrangement of (5-bromobicyclo[3.1.1]heptyl)bromocarbene

Authors: Kohl, E Stroter, T Siedschlag, C Polborn, K Szeimies, G

Citation: E. Kohl et al., The carbene/bridgehead-olefin rearrangement: DFT calculations on 1-bicyclo[2.1.1]hexylcarbene and 1-bicyclo[3.1.1]heptylcarbene; Rearrangement of (5-bromobicyclo[3.1.1]heptyl)bromocarbene, EUR J ORG C, (11), 1999, pp. 3057-3066

Trapping of 4-halo-2-chlorobicyclo[2.1.1]hex-1-ene: DFT calculations on this and related molecules

Authors: Stroter, T Jarosch, O Szeimies, G

Citation: T. Stroter et al., Trapping of 4-halo-2-chlorobicyclo[2.1.1]hex-1-ene: DFT calculations on this and related molecules, CHEM-EUR J, 5(5), 1999, pp. 1422-1431

Carbene-bridgehead olefin-carbene rearrangement: Formation of the tetracyclo[4.3.0.0(2,8).0(4,7)]nonane skeleton by carbene CH insertion

Authors: Stroter, T Szeimies, G

Citation: T. Stroter et G. Szeimies, Carbene-bridgehead olefin-carbene rearrangement: Formation of the tetracyclo[4.3.0.0(2,8).0(4,7)]nonane skeleton by carbene CH insertion, J AM CHEM S, 121(33), 1999, pp. 7476-7484

Nucleophilic substitution of halobicycloalkanes and halopolycycloalkanes by electron transfer reactions

Authors: Lukach, AF Santiago, AN Szeimies, G Rossi, RA

Citation: Af. Lukach et al., Nucleophilic substitution of halobicycloalkanes and halopolycycloalkanes by electron transfer reactions, AN AS QUIM, 86(3-6), 1998, pp. 281-290

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