2,447
edits
Publications: Difference between revisions
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128. ''Carbene Rearrangements LXXIII:'' “Substituent Effects on the Ring Opening Mechanism of Lithium Bromocyclopropylidenoids to Allenes,“ Azizoglu, A.*; Balci, M.; Mieusset, J.–L.; Brinker, U. H. [http://pubs.acs.org/doi/pdf/10.1021/jo8011144 ''J. Org. Chem.'' '''2008''', ''73'', 8182 – 8188]. | 128. ''Carbene Rearrangements LXXIII:'' “Substituent Effects on the Ring Opening Mechanism of Lithium Bromocyclopropylidenoids to Allenes,“ Azizoglu, A.*; Balci, M.; Mieusset, J.–L.; Brinker, U. H. [http://pubs.acs.org/doi/pdf/10.1021/jo8011144 ''J. Org. Chem.'' '''2008''', ''73'', 8182 – 8188]. | ||
127. ''Carbene Rearrangements LXXII:'' “Intermolecular Reactions of Foiled Carbenes with N–H Bonds: Evidence for an Ylidic Pathway,“ Mieusset, J.–L.; Bespokoev, A.; | 127. ''Carbene Rearrangements LXXII:'' “Intermolecular Reactions of Foiled Carbenes with N–H Bonds: Evidence for an Ylidic Pathway,“ Mieusset, J.–L.; Bespokoev, A.; Pacar, M.; Abraham, M.; Arion, V. B.; Brinker, U. H. [http://pubs.acs.org/doi/pdf/10.1021/jo800802m ''J. Org. Chem.'' '''2008''', ''73'', 6551 – 6558]. | ||
126. “Molecular Dynamics Simulation of Configurational Properties of Complexes between β–Cyclodextrin and 2,6–Diaziadamantane in Water, “ Zifferer, G.*; Kornherr, A.; Brinker, U. H. [http://www.tandfonline.com/doi/pdf/10.1080/08927020802193145 ''Molecular Simulation'', '''2008''', ''34'', 1177 – 1183]. | 126. “Molecular Dynamics Simulation of Configurational Properties of Complexes between β–Cyclodextrin and 2,6–Diaziadamantane in Water, “ Zifferer, G.*; Kornherr, A.; Brinker, U. H. [http://www.tandfonline.com/doi/pdf/10.1080/08927020802193145 ''Molecular Simulation'', '''2008''', ''34'', 1177 – 1183]. | ||