| Accurate excited-state energetics by a combination of Monte Carlo sampling and equation-of-motion coupled-cluster computations JE Deustua, SH Yuwono, J Shen, P Piecuch The Journal of Chemical Physics 150 (11), 111101, 2019 | 35 | 2019 |
| Efficacy of density functionals and relativistic effective core potentials for lanthanide-containing species: The Ln54 molecule set LE Aebersold, SH Yuwono, G Schoendorff, AK Wilson Journal of Chemical Theory and Computation 13 (6), 2831-2839, 2017 | 31 | 2017 |
| Quantum computation solves a half-century-old enigma: Elusive vibrational states of magnesium dimer found SH Yuwono, I Magoulas, P Piecuch Science Advances 6 (14), eaay4058, 2020 | 20 | 2020 |
| Application of the coupled-cluster CC(P;Q) approaches to the magnesium dimer SH Yuwono, I Magoulas, J Shen, P Piecuch Molecular Physics 117 (9-12), 1486-1506, 2019 | 17 | 2019 |
| Accelerating convergence of equation-of-motion coupled-cluster computations using the semi-stochastic CC(P;Q) formalism SH Yuwono, A Chakraborty, J Emiliano Deustua, J Shen, P Piecuch Molecular Physics 118 (19-20), e1817592, 2020 | 15 | 2020 |
| Proton Abstraction Mediates Interactions between the Super Photobase FR0-SB and Surrounding Alcohol Solvent J Lahiri, M Moemeni, J Kline, B Borhan, I Magoulas, SH Yuwono, ... The Journal of Physical Chemistry B 123 (40), 8448-8456, 2019 | 14 | 2019 |
| Controlling quantum interference between virtual and dipole two-photon optical excitation pathways using phase-shaped laser pulses J Lahiri, SH Yuwono, I Magoulas, M Moemeni, B Borhan, GJ Blanchard, ... The Journal of Physical Chemistry A 125 (34), 7534-7544, 2021 | 9* | 2021 |
| Steric effects in light-induced solvent proton abstraction J Lahiri, M Moemeni, I Magoulas, SH Yuwono, J Kline, B Borhan, ... Physical Chemistry Chemical Physics 22 (35), 19613-19622, 2020 | 9 | 2020 |
| Isoenergetic two-photon excitation enhances solvent-to-solute excited-state proton transfer J Lahiri, M Moemeni, J Kline, I Magoulas, SH Yuwono, M Laboe, J Shen, ... The Journal of Chemical Physics 153 (22), 224301, 2020 | 8 | 2020 |
| Benchmarking the semi-stochastic CC(P;Q) approach for singlet–triplet gaps in biradicals A Chakraborty, SH Yuwono, JE Deustua, J Shen, P Piecuch The Journal of Chemical Physics 157 (13), 134101, 2022 | 5 | 2022 |
| Excited-State Dynamics of a Substituted Fluorene Derivative. The Central Role of Hydrogen Bonding Interactions with the Solvent BA Capistran, SH Yuwono, M Moemeni, S Maity, A Vahdani, B Borhan, ... The Journal of Physical Chemistry B 125 (44), 12242-12253, 2021 | 4 | 2021 |
| Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian SH Yuwono, BC Cooper, T Zhang, X Li, AE DePrince The Journal of Chemical Physics 159 (4), 044113, 2023 | 3 | 2023 |
| Intramolecular Relaxation Dynamics Mediated by Solvent–Solute Interactions of Substituted Fluorene Derivatives. Solute Structural Dependence BA Capistran, SH Yuwono, M Moemeni, S Maity, A Vahdani, B Borhan, ... The Journal of Physical Chemistry B 125 (45), 12486-12499, 2021 | 2 | 2021 |
| Femtosecond intramolecular rearrangement of the CH3NCS radical cation J Stamm, S Li, B Jochim, SH Yuwono, SS Priyadarsini, P Piecuch, ... The Journal of Chemical Physics 157 (21), 214304, 2022 | 1 | 2022 |
| Relativistic coupled cluster with completely renormalized and perturbative triples corrections SH Yuwono, RR Li, T Zhang, EF Valeev, X Li, AE DePrince III arXiv preprint arXiv:2404.13231, 2024 | | 2024 |
| Approximate Exponential Integrators for Time-Dependent Equation-of-Motion Coupled Cluster Theory DB Williams-Young, SH Yuwono, AE DePrince III, C Yang Journal of Chemical Theory and Computation 19 (24), 9177-9186, 2023 | | 2023 |
| N-representability violations in truncated equation-of-motion coupled-cluster methods SH Yuwono, AE DePrince The Journal of Chemical Physics 159 (5), 054113, 2023 | | 2023 |
| Deterministic and Semi-Stochastic CC(P;Q) Approaches: New Developments and Applications to Spectroscopy and Photochemistry SH Yuwono Michigan State University, 2022 | | 2022 |
| Molecular Physics Longuet-Higgins Early Career Researcher Prize 2020 winner's profile SH Yuwono Molecular Physics 119 (24), e2003963, 2021 | | 2021 |
Piotr PiecuchUniversity Distinguished Professor and MSU Research Foundation Professor, Michigan State UniversityVerified email at chemistry.msu.edu
