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Transition metal catalysis by Density Functional Theory and Density Functional Theory/Molecular Mechanics
WIREs Comput. Mol. Sci. 2012, 2, 375-385. -
Iodine(III)-mediated intermolecular allylic amination under metal-free conditions
J. Am. Chem. Soc. 2012, 134, 7242-7245. -
Small molecule solar cells based on a series of water-soluble zinc phthalocyanine donors
Chem. Commun. 2012, 48, 6094-6096. -
A bio-inspired route to alpha-amino acid derivatives
ChemCatChem 2012, 4, 459-461. -
Patterson selectivity by modulation-enhanced diffraction
J. Appl. Cryst. 2012, 45, 458-470. -
Extremely Strong Self-Assembly of a Bimetallic Salen Complex Visualized at the Single-Molecule Level
J. Am. Chem. Soc. 2012, 134, 7186-7192. -
Efficient transparent thin dye solar cells based on highly porous 1D photonic crystals
Adv. Funct. Mater. 2012, 22, 1303-1310. -
Effect of bulky groups in ruthenium heteroleptic sensitizers on dye sensitized solar cell performance
Chem. Sci. 2012, 3, 1177-1184. -
An integrated approach to Deacon chemistry on RuO2-based catalysts
J. Catal. 2012, 285, 273-284. -
Rhodium(I)-catalyzed [2+2+2] cycloaddition reactions of triacetylenic 15-membered aza macrocycles: A comparative structural study
Organometallics 2012, 31, 318-326.