| 1 |
Theoretical Characterization of the H-Bonding and Stacking Potential of Two Nonstandard Nucleobases Expanding the Genetic Alphabet
Chawla M, Credendino R, Chermak E, Oliva R, Cavallo L
Journal of Physical Chemistry B, 120(9), 2216, 2016 |
| 2 |
Structural and Energetic Impact of Non-Natural 7-Deaza-8-Azaadenine and Its 7-Substituted Derivatives on H-Bonding Potential with Uracil in RNA Molecules
Chawla M, Credendino R, Oliva R, Cavallo L
Journal of Physical Chemistry B, 119(41), 12982, 2015 |
| 3 |
Structural Stability, Acidity, and Halide Selectivity of the Fluoride Riboswitch Recognition Site
Chawla M, Credendino R, Poater A, Oliva R, Cavallo L
Journal of the American Chemical Society, 137(1), 299, 2015 |
| 4 |
A periodic hybrid DFT approach (including dispersion) to MgCl2-supported Ziegler-Natta catalysts-1: TiCl4 adsorption on MgCl2 crystal surfaces
D'Amore M, Credendino R, Budzelaar PHM, Causa M, Busico V
Journal of Catalysis, 286, 103, 2012 |
| 5 |
pi-Face Donation from the Aromatic N-Substituent of N-Heterocyclic Carbene Ligands to Metal and Its Role in Catalysis
Credendino R, Falivene L, Cavallo L
Journal of the American Chemical Society, 134(19), 8127, 2012 |
| 6 |
Theoretical Investigation of Active Sites at the Corners of MgCl2 Crystallites in Supported Ziegler-Natta Catalysts
Correa A, Credendino R, Pater JTM, Morini G, Cavallo L
Macromolecules, 45(9), 3695, 2012 |
