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Results: 1-10 |
Results: 10
Computational study of 10-X-2 ate complexes derived from vinyllithiums andvinyl halides
Authors: Wiberg, KB Sklenak, S Bailey, WF
Citation: Kb. Wiberg et al., Computational study of 10-X-2 ate complexes derived from vinyllithiums andvinyl halides, ORGANOMETAL, 20(4), 2001, pp. 771-774
Catalytic and photochemical cyclopropanation of alkenes with methyl diazo(trialkylsilyl) acetates: Steric effects and thermodynamic stabilities of cyclopropanes
Authors: Maas, G Alt, M Mayer, D Bergstrasser, U Sklenak, S Xavier, P Apeloig, Y
Citation: G. Maas et al., Catalytic and photochemical cyclopropanation of alkenes with methyl diazo(trialkylsilyl) acetates: Steric effects and thermodynamic stabilities of cyclopropanes, ORGANOMETAL, 20(22), 2001, pp. 4607-4615
Solvent effects on methyl transfer reactions. 2. The reaction of amines with trimethylsulfonium salts
Authors: Castejon, H Wiberg, KB Sklenak, S Hinz, W
Citation: H. Castejon et al., Solvent effects on methyl transfer reactions. 2. The reaction of amines with trimethylsulfonium salts, J AM CHEM S, 123(25), 2001, pp. 6092-6097
Equilibria of simple thioenol/thiocarbonyl pairs. Comparison with the oxygen analogs and with the parent selenium and tellurium systems. A theoretical study
Authors: Sklenak, S Apeloig, Y Rappoport, Z
Citation: S. Sklenak et al., Equilibria of simple thioenol/thiocarbonyl pairs. Comparison with the oxygen analogs and with the parent selenium and tellurium systems. A theoretical study, J CHEM S P2, (11), 2000, pp. 2269-2279
Solvation and structural effects on the stability of 10-x-2 ate-complexes:A computational study
Authors: Wiberg, KB Sklenak, S Bailey, WF
Citation: Kb. Wiberg et al., Solvation and structural effects on the stability of 10-x-2 ate-complexes:A computational study, J ORG CHEM, 65(7), 2000, pp. 2014-2021
Cyano-, nitro-, and alkoxycarbonyl-activated observable stable enols of carboxylic acid amides
Authors: Mukhopadhyaya, JK Sklenak, S Rappoport, Z
Citation: Jk. Mukhopadhyaya et al., Cyano-, nitro-, and alkoxycarbonyl-activated observable stable enols of carboxylic acid amides, J ORG CHEM, 65(21), 2000, pp. 6856-6867
The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne
Authors: Gatial, A Sklenak, S Klaeboe, P Nielsen, CJ Priebe, H Salzer, R Kurkova, D
Citation: A. Gatial et al., The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne, J MOL STRUC, 519, 2000, pp. 101-117
On the possible formation of Si=O, Si=S, and Si=Se double bonds via the reaction of silylenes with oxirane, thiirane, and selenirane, respectively. An ab initio theoretical study
Authors: Apeloig, Y Sklenak, S
Citation: Y. Apeloig et S. Sklenak, On the possible formation of Si=O, Si=S, and Si=Se double bonds via the reaction of silylenes with oxirane, thiirane, and selenirane, respectively. An ab initio theoretical study, CAN J CHEM, 78(11), 2000, pp. 1496-1510
Enols of carboxylic acid amides with beta-electron-withdrawing substituents
Authors: Mukhopadhyaya, JK Sklenak, S Rappoport, Z
Citation: Jk. Mukhopadhyaya et al., Enols of carboxylic acid amides with beta-electron-withdrawing substituents, J AM CHEM S, 122(7), 2000, pp. 1325-1336
The vibrational and NMR spectra, conformations and ab initio calculations of 1-aminoethylidene propanedinitrile and its N-methyl derivatives
Authors: Gatial, A Sklenak, S Milata, V Biskupic, S Salzer, R Scheller, D Woelki, G
Citation: A. Gatial et al., The vibrational and NMR spectra, conformations and ab initio calculations of 1-aminoethylidene propanedinitrile and its N-methyl derivatives, J MOL STRUC, 509(1-3), 1999, pp. 67-92
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