Crystal design of organic pigments - a prototype discipline of materials science

Current Opinion in Solid State and Materials Science

Volumn 5, Issue 2-3, 2001, Pages 155-160

  Erk, Peter ^a  

^a BASF SE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL;

EID: 0034916624     PISSN: 13590286     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0286(00)00042-5     Document Type: Article

References (46)

1. Some aspects of organic pigments
2. The effect of crystal structure on colour application properties of organic pigments
3. Phthalocyanines
4. Verfahren zur Herstellung neuer Kristallmodifikationen von C.I. Pigment Red
5. Ternary solid solutions of 1,4-diketo-pyrrolopyrroles and quinacridones
6. Latent pigments activated by heat
7. NanoColorants - pigments with dyestuff properties
8. Crystal engineering: Solid state supramolecular synthesis
9. Predicting particle morphology on the basis of the root molecular and crystal structure
10. Attractions and repulsions in molecular crystals: What can be learned from the crystal structures of condensed ring aromatic hydrocarbons?
11. Supramolecular structures reason and imagination
12. Understanding and control of nucleation, growth, habit, dissolution and structure of two- and three-dimensional crystals using 'tailor-made' auxiliaries
13. Computer design of perfect additives for perylene red
14. New approaches for solving crystal structures from powder diffraction data
15. A new approach for indexing powder diffraction data based on whole-profile fitting and global optimization using a genetic algorithm
16. Single-crystal-like diffraction data from polycrystalline materials
17. Powder-Solve - a complete package for crystal structure solution from powder diffraction patterns
18. Evolving opportunities in structure solution from powder diffraction data - Crystal structure determination of a molecular system with twelve variable torsion angles
19. Modelling the crystal structure of the 2-hydronitronylnitroxide radical (HNN): Observed and computer-generated polymorphs
20. Examples of successful crystal structure prediction: Polymorphs of primidone and progesterone
21. Crystal structure predictions for acetic acid
22. Aza analogues of nucleic acid bases: Experimental determination and computational prediction of the crystal structure of anhydrous 5-azauracil
23. Crystals from first principles
24. Computer simulation to predict possible crystal polymorphs
25. Ab initio crystal structure predictions for flexible hydrogen-bonded molecules
26. Ab initio prediction of polymorphs
27. Festkörper-Modelling organischer Farbpigmente, 12
28. Crystal design: From molecular to application properties
29. Are crystal structures predictable?
30. Transferable ab initio intermolecular potentials. 1. Derivation from methanol dimer and trimer calculations
31. Transferable ab initio intermolecular potentials. 2. Validation and application to crystal structure prediction
32. A non-empirical intermolecular potential for oxalic acid crystal structures
33. A test of crystal structure prediction of small organic molecules
34. Methods and current trends in the simulation and prediction of organic crystal structures
35. Concomitant polymorphs
36. Disappearing polymorphs and the role of reaction by-products - the case of sulfathiazole
37. Title From nucleation to engineering of crystalline architectures at air-liquid interfaces
38. Crystallochromy as a solid-state effect: Correlation of molecular conformation, crystal packing and colour in perylene-3,4:9,10-bis(dicarboximide) pigments
39. A theoretical study of crystallochromy. Quantum interference effects in the spectra of perylene pigments
40. Electronic characterization of N,N′-bis(2-phenylethyl)perylene-3,4/9,10-bis(dicarboximide) and its application to optical disks
41. Correlation between crystal and electronic structures in diketopyrrolopyrrole pigments as viewed from exciton coupling effects
42. Molecular distortion and exciton coupling effects in beta metal-free phthalocyanine