| CAS without SCF—Why to use CASCI and where to get the orbitals BG Levine, AS Durden, MP Esch, F Liang, Y Shu The Journal of Chemical Physics 154 (9), 2021 | 57 | 2021 |
| Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone J Suchan, F Liang, AS Durden, BG Levine The Journal of Chemical Physics 160 (13), 2024 | 7 | 2024 |
| Floquet time-dependent configuration interaction for modeling ultrafast electron dynamics AS Durden, BG Levine Journal of Chemical Theory and Computation 18 (2), 795-806, 2022 | 5 | 2022 |
| Reducing the cost of TD-CI simulations of strong field ionization AS Durden, HB Schlegel The Journal of Physical Chemistry A 128 (35), 7440-7450, 2024 | 2 | 2024 |
| Structures, energies and vibrational frequencies of the X and A states of haloacetylene cations, HCCX+ (X= F, Cl, Br, I) AS Durden, M Caricato, HB Schlegel International Journal of Mass Spectrometry 505, 117313, 2024 | 1 | 2024 |
| Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe A Mehmood, MC Silfies, AS Durden, TK Allison, BG Levine The Journal of Chemical Physics 161 (4), 2024 | 1 | 2024 |
| Tools for Light-Induced Nonadiabatic Dynamics in Dense Manifolds of States AS Durden State University of New York at Stony Brook, 2023 | | 2023 |
| Modeling dynamics of strongly correlated systems with graphics processing unit-accelerated time-dependent multireference methods B Levine, WT Peng, B Fales, A Durden ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
Benjamin G LevineStony Brook UniversityZweryfikowany adres z stonybrook.edu