| 1 |
The impact of alloy chemistry on the formation of a silicon-rich subscale on two classes of ferritic steels
Jablonski PD, Sears JS
Journal of Power Sources, 228, 141, 2013 |
| 2 |
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 |
| 3 |
Exploration of alloy 441 chemistry for solid oxide fuel cell interconnect application
Jablonski PD, Cowen CJ, Sears JS
Journal of Power Sources, 195(3), 813, 2010 |
| 4 |
Torsion Potential in Polydiacetylene: Accurate Computations on Oligomers Extrapolated to the Polymer Limit
Sears JS, Chance RR, Bredas JL
Journal of the American Chemical Society, 132(38), 13313, 2010 |
| 5 |
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 |
| 6 |
Assessing the performance of density functional theory for the electronic structure of metal-salens: The 3d(0)-metals
Sears JS, Sherrill CD
Journal of Physical Chemistry A, 112(15), 3466, 2008 |
| 7 |
Assessing the performance of density functional theory for the electronic structure of metal-salens: The d(2)-metals
Sears JS, Sherrill CD
Journal of Physical Chemistry A, 112(29), 6741, 2008 |
| 8 |
A spin-complete version of the spin-flip approach to bond breaking: What is the impact of obtaining spin eigenfunctions?
Sears JS, Sherrill CD, Krylov AI
Journal of Chemical Physics, 118(20), 9084, 2003 |
