Authors: Bock, H Holl, S Krenzel, V

Citation: H. Bock et al., Interaction in molecular crystals, 166. Polyiodo molecules I2C=CI2, (IC)(4)S, (IC)(4)NH, (IC)(4)N-CH3 and HCI3: Structure determination following crystallization or by density functional theory calculation, Z NATURFO B, 56(1), 2001, pp. 13-24

Authors: Heigel, E Bock, H Krenzel, V Sievert, M

Citation: E. Heigel et al., Sodium thiophenolate N,N,N ',N '-tetramethylethylenediamine, ACT CRYST C, 57, 2001, pp. 154-155

Authors: Bock, H Claridge, RF Bogdan, C Sievert, M Krenzel, V

Citation: H. Bock et al., Redox reactions of hexahydropyrene: Crystal structures of its radical-anion salts as well as of trihydropyrenylium tetrachloroaluminate and density-functional-theory calculations, HELV CHIM A, 84(6), 2001, pp. 1227-1242

Authors: Bock, H Lehn, JM Pauls, J Holl, S Krenzel, V

Citation: H. Bock et al., Sodium salts of the bipyridine dianion: Polymer [(bpy)(2-){Na+(dme)}(2)](infinity), cluster [(Na8O)Na-6+(6)+(bpy)(6)(2-)(tmeda)(6)], and monomer [(bpy)(2-){Na+(pmdta)}(2)], ANGEW CHEM, 38(7), 1999, pp. 952-955

Authors: Bock, H Havlas, Z Krenzel, V

Citation: H. Bock et al., Long-range N -> Si interactions in organosilicon compounds with hepta- andoctacoordinate silicon centers, ANGEW CHEM, 37(22), 1998, pp. 3163-3166