| Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ... The Journal of chemical physics 155 (8), 2021 | 758 | 2021 |
| Bound and continuum-embedded states of cyanopolyyne anions W Skomorowski, S Gulania, AI Krylov Physical Chemistry Chemical Physics 20 (7), 4805-4817, 2018 | 34 | 2018 |
| Two cycling centers in one molecule: Communication by through-bond interactions and entanglement of the unpaired electrons MV Ivanov, S Gulania, AI Krylov The journal of physical chemistry letters 11 (4), 1297-1304, 2020 | 29 | 2020 |
| Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks S Gulania, EF Kjønstad, JF Stanton, H Koch, AI Krylov The Journal of Chemical Physics 154 (11), 114115, 2021 | 26 | 2021 |
| Quantum time dynamics employing the Yang-Baxter equation for circuit compression B Peng, S Gulania, Y Alexeev, N Govind Physical Review A 106 (1), 012412, 2022 | 24 | 2022 |
| EOM-CC guide to Fock-space travel: the C2 edition S Gulania, TC Jagau, AI Krylov Faraday discussions 217, 514-532, 2019 | 20 | 2019 |
| The quest to uncover the nature of benzonitrile anion S Gulania, TC Jagau, A Sanov, AI Krylov Physical Chemistry Chemical Physics 22 (9), 5002-5010, 2020 | 19 | 2020 |
| Channel branching ratios in CH2CN− photodetachment: Rotational structure and vibrational energy redistribution in autodetachment J Lyle, O Wedig, S Gulania, AI Krylov, R Mabbs The Journal of chemical physics 147 (23), 234309, 2017 | 11 | 2017 |
| Coupled cluster Green's function: Past, present, and future B Peng, NP Bauman, S Gulania, K Kowalski Annual Reports in Computational Chemistry 17, 23-53, 2021 | 10 | 2021 |
| Domain-specific compilers for dynamic simulations of quantum materials on quantum computers L Bassman, S Gulania, C Powers, R Li, T Linker, K Liu, TKS Kumar, ... Quantum Science and Technology 6 (1), 014007, 2020 | 10 | 2020 |
| MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers C Powers, L Bassman, TM Linker, K Nomura, S Gulania, RK Kalia, ... SoftwareX 14, 100696, 2021 | 6 | 2021 |
| Limitations of Hartree–Fock with quantum resources S Gulania, JD Whitfield The Journal of Chemical Physics 154 (4), 044112, 2021 | 6 | 2021 |
| Theory, implementation, and disappointing results for two-photon absorption cross sections within the doubly electron-attached equation-of-motion coupled-cluster framework KD Nanda, S Gulania, AI Krylov The Journal of Chemical Physics 158 (5), 2023 | 5 | 2023 |
| QuYBE-An Algebraic Compiler for Quantum Circuit Compression S Gulania, Z He, B Peng, N Govind, Y Alexeev 2022 IEEE/ACM 7th Symposium on Edge Computing (SEC), 406-410, 2022 | 4 | 2022 |
| Dissociative electron attachment in C2H via electronic resonances S Gulania, AI Krylov Molecular Physics 119 (21-22), e1979262, 2021 | 2 | 2021 |
| Quantum error mitigation and correction mediated by Yang-Baxter equation and artificial neural network S Gulania, Y Alexeev, SK Gray, B Peng, N Govind arXiv preprint arXiv:2401.17116, 2024 | 1 | 2024 |
| Hybrid algorithm for the time-dependent Hartree-Fock method using the Yang-Baxter equation on quantum computers S Gulania, SK Gray, Y Alexeev, B Peng, N Govind arXiv preprint arXiv:2309.00737, 2023 | | 2023 |
| Efficient quantum time dynamics using the Yang-Baxter equation S Gulania, Z He, B Peng, N Govind, Y Alexeev Bulletin of the American Physical Society, 2023 | | 2023 |
| Polynomial Depth Quantum Circuits for Time Evolution of Heisenberg Models Using the Yang-Baxter Equation S Gulania, B Peng, Y Alexeev, N Govind APS March Meeting Abstracts 2022, A01. 009, 2022 | | 2022 |
| Quantum time dynamics of 1D-Heisenberg models employing the Yang-Baxter equation for circuit compression S Gulania, B Peng, Y Alexeev, N Govind arXiv preprint arXiv:2112.01690, 2021 | | 2021 |
