| Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches P Piecuch, K Kowalski, ISO Pimienta, MJ Mcguire International Reviews in Physical Chemistry 21 (4), 527-655, 2002 | 332 | 2002 |
| Method of moments of coupled-cluster equations: a new formalism for designing accurate electronic structure methods for ground and excited states P Piecuch, K Kowalski, ISO Pimienta, PD Fan, M Lodriguito, MJ McGuire, ... Theoretical Chemistry Accounts 112, 349-393, 2004 | 226 | 2004 |
| Three-dimensional structure of the Siskin Green River Oil Shale Kerogen Model: a comparison between calculated and observed properties AM Orendt, ISO Pimienta, SR Badu, MS Solum, RJ Pugmire, JC Facelli, ... Energy & Fuels 27 (2), 702-710, 2013 | 116 | 2013 |
| Pentazole-based energetic ionic liquids: A computational study ISO Pimienta, S Elzey, JA Boatz, MS Gordon The Journal of Physical Chemistry A 111 (4), 691-703, 2007 | 42 | 2007 |
| Advanced Topics in Theoretical Chemical Physics P Piecuch, K Kowalski, PD Fan, ISO Pimienta, J Maruani, R Lefebvre, ... Progress in theoretical chemistry and physics 12, 119, 2003 | 42 | 2003 |
| Method of moments of coupled-cluster equations: The quasivariational and quadratic approximations ISO Pimienta, K Kowalski, P Piecuch The Journal of chemical physics 119 (6), 2951-2962, 2003 | 37 | 2003 |
| Method of Moments of Coupled-Cluster Equations: Externally Corrected Approaches Employing Configuration Interaction Wave Functions P Piecuch, K Kowalski, ISO Pimienta International Journal of Molecular Sciences 3 (5), 475-497, 2002 | 35 | 2002 |
| Progress in theoretical chemistry and physics P Piecuch, K Kowalski, PD Fan, ISO Pimienta Advanced Topics in Theoretical Chemical Physics 12, 119, 2003 | 25 | 2003 |
| Low-Lying Potential Energy Surfaces P Piecuch, K Kowalski, ISO Pimienta, SA Kucharski, MR Hoffmann, ... ACS Symposium Series 828, 31, 2002 | 24 | 2002 |
| Method of moments of coupled-cluster equations: A new theoretical framework for designing" Black-Box" approaches for molecular potential energy surfaces P Piecuch, K Kowalski, ISO Pimienta, SA Kucharski | 22 | 2002 |
| Modeling of Asphaltenes: Assessment of Sensitivity of 13C Solid State NMR to Molecular Structure S Badu, ISO Pimienta, AM Orendt, RJ Pugmire, JC Facelli Energy & fuels 26 (4), 2161-2167, 2012 | 21 | 2012 |
| Atomistic modeling of oil shale kerogens and asphaltenes along with their interactions with the inorganic mineral matrix J Facelli, R Pugmire, I Pimienta Univ. of Utah, Salt Lake City, UT (United States), 2011 | 21 | 2011 |
| New alternatives for accurate electronic structure calculations of potential energy surfaces involving bond breaking P Piecuch, ISO Pimienta, PD Fan, K Kowalski | 9 | 2007 |
| New alternatives for electronic structure calculations: Renormalized, extended, and generalized coupled-cluster theories P Piecuch, K Kowalski, PD Fan, ISO Pimienta Advanced Topics in Theoretical Chemical Physics, 119-206, 2003 | 6 | 2003 |
| Computational study of monosubstituted azo (tetrazolepentazolium)-based ionic dimers ISO Pimienta The Journal of Physical Chemistry A 119 (22), 5826-5841, 2015 | 5 | 2015 |
| Heats of formation and thermal stability of substituted 1, 1′‐Azobis (tetrazole) compounds with an extended nitrogen chain I Pimienta, K Patkowski International Journal of Quantum Chemistry 119 (4), e25794, 2019 | 3 | 2019 |
| Int. Rev. Phys. Chem. P Piecuch, K Kowalski, ISO Pimienta, MJ McGuire | 2 | 2002 |
| Computational study of nitrogen-rich ionic liquids I Pimienta ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015 | | 2015 |
| Examining the correlation between molecular modeling and X-ray scattering structures of Green River oil shale kerogen RJ Pugmire, I Pimienta, J Facelli, DR Locke, PJ Chupas, KW Chapman, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 237, 2009 | | 2009 |
| Crystal structure prediction of flexible molecules with genetic algorithms and standard force field JC Facelli, S Kim, AM Orendt, MB Ferraro, I Pimienta, V Bazterra Acta Crystallographica Section A 64, C226-C226, 2008 | | 2008 |
