Crystal Growth & Design · 2014 · 119 citations · 23 references
Natural SciencesChemistryChemical KineticsComputational ChemistryCrystal StructureCrystal ChemistryCrystallization ProcessesCrystallographyNucleationSelf-assemblySolution ChemistryCrystal NucleationCrystal Nucleation KineticsCrystallization KineticsMolecular Self-assemblyNonpolar SolventsNucleation RateRate-determining StepSolution-phase Kinetics
There has been much recent interest in the role of solution chemistry and in particular the importance of molecular self-assembly in the nucleation of crystalline phases. Techniques such as FTIR and NMR have highlighted the existence of solution-phase dimers which in many cases mirror the structural synthons found in the resulting macroscopic crystals. However, there are no reported examples in which this new insight into the solution phase has been linked directly to the kinetics of crystal nucleation. Here for the first time, using a combination of solution FTIR, computational chemistry, and measured crystal nucleation rate data, such a link is demonstrated for p -aminobenzoic (PABA) and benzoic acids nucleating from polar and nonpolar solvents. Solute dimerization and desolvation are found to be rate-determining processes in the overall nucleation pathway.
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Development and testing of a general amber force field
Junmei Wang, Romain M. Wolf, James W. Caldwell et al. · Journal of Computational Chemistry · 2004 · 19.6K citations