| 1 |
Computational Study of Monosubstituted Azo(tetrazolepentazolium)-Based Ionic Dimers
Pimienta ISO
Journal of Physical Chemistry A, 119(22), 5826, 2015 |
| 2 |
Three-Dimensional Structure of the Siskin Green River Oil Shale Kerogen Model: A Comparison between Calculated and Observed Properties
Orendt AM, Pimienta ISO, Badu SR, Solum MS, Pugmire RJ, Facelli JC, Locke DR, Chapman KW, Chupas PJ, Winans RE
Energy & Fuels, 27(2), 702, 2013 |
| 3 |
Modeling of Asphaltenes: Assessment of Sensitivity of C-13 Solid State NMR to Molecular Structure
Badu S, Pimienta ISO, Orendt AM, Pugmire RJ, Facelli JC
Energy & Fuels, 26(4), 2161, 2012 |
| 4 |
Pentazole-based energetic ionic liquids: A computational study
Pimienta ISO, Elzey S, Boatz JA, Gordon MS
Journal of Physical Chemistry A, 111(4), 691, 2007 |
| 5 |
Method of moments of coupled-cluster equations: The quasivariational and quadratic approximations
Pimienta ISO, Kowalski K, Piecuch P
Journal of Chemical Physics, 119(6), 2951, 2003 |
| 6 |
Method of Moments of Coupled-Cluster Equations: Externally Corrected Approaches Employing Configuration Interaction Wave Functions
Piecuch P, Kowalski K, Pimienta ISO
International Journal of Molecular Sciences, 3(5), 475, 2002 |
