| Erscheinungsdatum | Titel | Autor(en) |
| 1 | 1997 | 7-nitro-7-deaza-2 `-deoxyadenosine and 8-methyl-7-deaza-2 `-deoxyguanosine: Pyrrolo[2,3-d]pyrimidine nucleosides with different sugar conformations | Seela, F; Rosemeyer, H ; Zulauf, M; Chen, YM; Kastner, G; Reuter, H |
| 2 | 1997 | The structure of [C12H14N2](3)[BiCl6](2)center dot 2H(2)O at room temperature | Blachnik, R; Jaschinski, B; Reuter, H ; Kastner, G |
| 3 | 1997 | Redetermination of crystal structure of ethylenediammonium chloride, C2H10Cl2N2 | Reuter, H ; Kastner, G |
| 4 | 1998 | Crystal structure of trichlorooxo(propionitrile)niobium(V), NbOCl3(C2H5CN) | Stumpf, K; Reuter, H ; Kastner, G; Blachnik, R |
| 5 | 1998 | 1-deaza-3 `-O-methyladenosine: A nucleoside with the syn-conformation in the solid state and in solution | Seela, F; Debelak, H; Reuter, H ; Kastner, G; Mikhailopulo, IA |
| 6 | 1998 | Crystal structure of trichlorooxo(propionitrile)niobium(V), NbOCl<sub>3</sub>(C<sub>2</sub>H<sub>5</sub>CN) | Stumpf, K; Reuter, H ; Kastner, G; Blachnik, R |
| 7 | 1999 | 9-(2-deoxy-alpha-D-ribofuranosyl)-7-iodo-7-deazaadenine | Seela, F; Zulauf, M; Reuter, H ; Kastner, G |
| 8 | 1999 | Different conformations of 1-deazaadenosine and its 2 `-deoxyribonucleoside in the solid state and in solution | Seela, F; Debelak, H; Reuter, H ; Kastner, G; Mikhailopulo, IA |
| 9 | 1999 | 7-deaza-2 `-deoxyisoguanosine adopts the form of an N1-H,2-keto tautomer | Seela, F; Wei, CF; Reuter, H ; Kastner, G |
| 10 | 1999 | The high-anti conformation of 7-halogenated 8-aza-7-deaza-2 `-deoxyguanosines: A study of the influence of modified bases on the sugar structure of nucleosides | Seela, F; Becher, G; Rosemeyer, H ; Reuter, H ; Kastner, G; Mikhailopulo, IA |
| 11 | 1999 | The anomers of 8-aza-7-deaza-2 `-deoxy-adenosine | Seela, F; Zulauf, M; Reuter, H ; Kastner, G |
| 12 | 1999 | Coordination complexes of tin. II. Investigations into the crystal chemistry of (PrSnCl3)-Pr-i center dot 2DMSO | Kastner, G; Reuter, H |
| 13 | 2000 | Crystal structure of tetrakis(trichloro(3-trifluoromethylbenzonitrile)-mu-oxoniobium(V)), [NbOCl3{(m-CF3)C6H4CN}](4) | Stumpf, K; Blachnik, R; Reuter, H ; Kastner, G |
| 14 | 2000 | Monoorganotin-polyoxometal-compounds: II. Isolation and structural characterization of compounds containing the unprecedented monoorganotin molybdate anion [(RSn)(4)(MoO4)(4)O(OH)(3)](-) | Kastner, G; Reuter, H |
| 15 | 2000 | Monoorganotin-polyoxometal compounds - Part 1. Synthesis and crystal structure of [((PrSn)-Pr-i)(11)((VO)-O-IV)O-14(OH)(6)]Cl center dot 2DMF center dot H2O. The first example in a series of monoorganotin-polyoxometal compounds with icosahedral metal arrangement and various contents of tin and vanadium | Kastner, G; Reuter, H |
| 16 | 2000 | Monoorganotin-polyoxometal-compounds:: II.: Isolation and structural characterization of compounds containing the unprecedented monoorganotin molybdate anion [(RSn)<sub>4</sub>(MoO<sub>4</sub>)<sub>4</sub>O(OH)<sub>3</sub>]<SUP> -</SUP> | Kastner, G; Reuter, H |
| 17 | 2000 | Crystal structure of tetrakis(trichloro(3-trifluoromethylbenzonitrile)-μ-oxoniobium(V)), [NbOCl<sub>3</sub>(<i>m</i>-CF<sub>3</sub>)C<sub>6</sub>H<sub>4</sub >CN]<sub>4</sub> | Stumpf, K; Blachnik, R; Reuter, H ; Kastner, G |
| 18 | 2002 | Crystal structure of bis[chloro-1 kappa Cl-mu-fluoro-mu-oxo-(tetraphenyl-1 kappa C-2 kappa C-2)ditin], [(C6H5)(2)SnClFOSn(C6H5)(2)](2) | Ahmed, I; Reuter, H ; Kastner, G |
| 19 | 2002 | Coordination chemistry of tin Part III.: The crystal structure and thermal behavior of dipotassium dimethyl-tetrafluoro-stannate dihydrate, K<sub>2</sub>[(CH<sub>3</sub>)<sub>2</sub>SnF<sub>4</sub>]•2H<sub>2</s ub>O | Ahmed, IA; Kastner, G; Reuter, H ; Schultze, D |
| 20 | 2002 | Coordination chemistry of tin Part III. The crystal structure and thermal behavior of dipotassium dimethyl-tetrafluoro-stannate dihydrate, K-2[(CH3)(2)SnF4]center dot 2H(2)O | Ahmed, IA; Kastner, G; Reuter, H ; Schultze, D |
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