| 1 |
Assessing the Performance of Density Functional Theory For the Electronic Structure of Metal-Salens: The M06 Suite of Functionals and the d(4)-Metals
Takatani T, Sears JS, Sherrill CD
Journal of Physical Chemistry A, 114(43), 11714, 2010 |
| 2 |
Accurately Characterizing the pi-pi Interaction Energies of Indole-Benzene Complexes
Geng Y, Takatani T, Hohenstein EG, Sherrill CD
Journal of Physical Chemistry A, 114(10), 3576, 2010 |
| 3 |
Assessing the Performance of Density Functional Theory for the Electronic Structure of Metal-Salens: The d(6)-Metals
Takatani T, Sears JS, Sherrill CD
Journal of Physical Chemistry A, 113(32), 9231, 2009 |
| 4 |
An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene-Methane, and Benzene-H2S
Sherrill CD, Takatani T, Hohenstein EG
Journal of Physical Chemistry A, 113(38), 10146, 2009 |
| 5 |
N-cadherin-mediated cell adhesion determines the plasticity for cell alignment in response to mechanical stretch in cultured cardiomyocytes
Matsuda T, Takahashi K, Nariai T, Ito T, Takatani T, Fujio Y, Azuma J
Biochemical and Biophysical Research Communications, 326(1), 228, 2005 |
| 6 |
Taurine prevents the ischemia-induced apoptosis in cultured neonatal rat cardiomyocytes through Akt/caspase-9 pathway
Takatani T, Takahashi K, Uozumi Y, Matsuda T, Ito T, Schaffer SW, Fujio Y, Azuma J
Biochemical and Biophysical Research Communications, 316(2), 484, 2004 |
