637 results on '"Dittrich, Birger"'
Search Results
2. Activation of water at disiladicarbene: from the perspective of modification of silicon surface with organo-silicon compounds.
3. A plant cyclic nonapeptide of orbitide type: an electron density study.
4. Electron density of a cyclic tetrasaccharide composed of benzoylated galactose units
5. Energy partitioning of pharmaceutical co-crystal structures
6. A feasibility study on obtaining d-orbital populations from aspherical-atom refinements on three spin crossover compounds
7. Electron density of the 1:2 complex of valinomycin with calcium triflate observed in crystals of the composition (valinomycin)Ca2(OTf)4(THF)5(H2O)4
8. Co-crystallization of atomically precise metal nanoparticles driven by magic atomic and electronic shells
9. Structures and absolute configuration of three α-pyrones from an endophytic fungus Aspergillus niger
10. Electron density of a benzoylated tetrafructopyranose
11. Electron density of a benzoylated tetrafructopyranose
12. Photochemical C(sp)–C(sp2) Bond Activation in Phosphaalkynes: A New Route to Reactive Terminal Cyaphido Complexes LnM–C≡P
13. Hybrids of sugars and aromatics: A Pd-catalyzed modular approach to chromans and isochromans
14. Electron density of the 1:2 complex of valinomycin with calcium triflate observed in crystals of the composition (valinomycin)Ca2(OTf)4(THF)5(H2O)4.
15. Electron density of the 1:2 complex of valinomycin with calcium triflate observed in crystals of the composition (valinomycin)Ca2(OTf)4(THF)5(H2O)4.
16. Larvicidal activity of metabolites from the endophytic Podospora sp. against the malaria vector Anopheles gambiae
17. On modelling disordered crystal structures through restraints from molecule-in-cluster computations, and distinguishing static and dynamic disorder
18. Electron density of a nanohoop [2]rotaxane based on invariom refinement
19. Structure and charge density of a C60-fullerene derivative based on a high resolution synchrotron diffraction experiment at 100 K
20. Electron density study of the anti-Alzheimerʼs disease drug donepezil from conventional x-ray data and invariom database application
21. Studying the hydrogen atom position in the strong-short intermolecular hydrogen bond of pure and 5-substituted 9-hydroxyphenalenones by invariom refinement and ONIOM cluster computations
22. Disappearing disorder
23. Fast energy minimization of the CCDC drug-subset structures by molecule-in-cluster computations allows independent structure validation and model completion
24. Electron densities of two cyclononapeptides from invariom application
25. Photochemical C(sp)–C(sp²) Bond Activation in Phosphaalkynes: A New Route to Reactive Terminal Cyaphido Complexes LnM–C≡P.
26. Internal dynamics and guest binding of a sterically overcrowded host† †Electronic supplementary information (ESI) available. CCDC 1053080–1053083. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6sc00985a
27. Studying the hydrogen atom position in the strong-short intermolecular hydrogen bond of pure and 5-substituted 9-hydroxyphenalenones by invariom refinement and ONIOM cluster computations.
28. Hierarchical assembly of an interlocked M8L16 container
29. Hierarchical Assembly of an Interlocked M$_8$L$_{16}$ Container
30. Structure-specific restraints for least-squares refinement from tight binding quantum chemistry
31. Electron densities of two nonapetides from invariom application
32. Non‐Innocent Methylene Linker in Bridged Lewis Pair Initiators
33. Nicht‐unschuldiger Methylen‐Linker in verbrückten Lewis‐Paar‐ Initiatoren
34. Successive Photoswitching and Derivatization Effects in Photochromic Dithienylethene‐Based Coordination Cages
35. Kinetic Trapping Effects in Amphiphilic Iron(II) Spin Crossover Compounds
36. Aspherical scattering factors forSHELXL– model, implementation and application
37. Universal Method for Electrostatic Interaction Energies Estimation with Charge Penetration and Easily Attainable Point Charges
38. π–π interaction leading to an inversion-symmetric complex pair of Λ- and Δ-bis[N-2-(R-pyridyl)-2-oxo-1-naphthaldiminato-κ2N,O]zinc(II)
39. A soluble molecular variant of the semiconducting silicondiselenide† †Electronic supplementary information (ESI) available: Syntheses, NMR, UV-vis, Raman spectra, crystallographic table, and theoretical details. CCDC 926618, 927696, 948799, 983863, 1060365. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5sc01516b Click here for additional data file. Click here for additional data file
40. Approaching an experimental electron density model of the biologically active trans-epoxysuccinyl amide group-Substituent effects vs. crystal packing
41. Using invariom modelling to distinguish correct and incorrect central atoms in 'duplicate structures' with neighbouring 3 d elements
42. Structure solution of DNA-binding proteins and complexes with ARCIMBOLDO libraries
43. Organosilicon Radicals with Si–H and Si–Me Bonds from Commodity Precursors
44. Analysis of two [2]catenanes based on electron densities from invariom refinement and results from DFT calculations
45. Cover Picture: Catenation and Aggregation of Multi‐Cavity Coordination Cages (Angew. Chem. Int. Ed. 41/2018)
46. Titelbild: Catenierung und Aggregation von Koordinationskäfigen mit mehreren Kavitäten (Angew. Chem. 41/2018)
47. On avoiding negative electron density in Gram-Charlier refinements of anharmonic motion: the example of glutathione
48. New models of electron density for electrostatic interaction energy estimation
49. Frontispiece: Quantum Crystallography: Current Developments and Future Perspectives
50. Catenierung und Aggregation von Koordinationskäfigen mit mehreren Kavitäten
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.