| Introduction to Time-Dependent Quantum Mechanics with Python A Bhattacharya, ER Bernstein World Scientific, 2023 | 1 | 2023 |
| Acknowledgment to Reviewers of Proteomes in 2021 Proteomes Editorial Office Proteomes 10 (1), 6, 2022 | | 2022 |
| The attochemistry of chemical bonding S Bag, S Chandra, J Ghosh, A Bera, ER Bernstein, A Bhattacharya International Reviews in Physical Chemistry 40 (3), 405-455, 2021 | 8 | 2021 |
| Exploring intra-and intermolecular interactions between non-covalently bound species through investigations of clusters: past, present, and future ER Bernstein, A Bhattacharya Intra-and Intermolecular Interactions Between Non-Covalently Bonded Species …, 2021 | 2 | 2021 |
| Intra-and Intermolecular Interactions Between Non-Covalently Bonded Species ER Bernstein Elsevier, 2020 | 28 | 2020 |
| Allostery of the Flavivirus NS3 Helicase and Bacterial IGPS Studied with Molecular Dynamics Simulations RB Davidson Colorado State University, 2020 | | 2020 |
| On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules J Ghosh, H Gajapathy, A Jayachandran, ER Bernstein, A Bhattacharya The Journal of Chemical Physics 150 (16), 2019 | 4 | 2019 |
| Ammonium perchlorate and ammonium dihydrogen phosphate as energetic materials: comparison to ammonium nitrate Z Zeng, ER Bernstein The Journal of Physical Chemistry C 123 (19), 12149-12153, 2019 | 7 | 2019 |
| Studies of Arabinose-and Mannose-Related Anionic Species and Comparison to Ribose and Fructose Z Zeng, ER Bernstein The Journal of Physical Chemistry A 123 (12), 2340-2350, 2019 | 1 | 2019 |
| RDX-and HMX-related anionic species explored by photoelectron spectroscopy and density functional theory Z Zeng, ER Bernstein The Journal of Physical Chemistry C 122 (39), 22317-22329, 2018 | 4 | 2018 |
| Fe–V sulfur clusters studied through photoelectron spectroscopy and density functional theory S Yin, ER Bernstein Physical Chemistry Chemical Physics 20 (35), 22610-22622, 2018 | 5 | 2018 |
| Isomeric structures of isolated ammonium nitrate and its hydrogenated species identified through PES experiments and DFT calculations Z Zeng, ER Bernstein Physical Chemistry Chemical Physics 20 (16), 11224-11236, 2018 | 3 | 2018 |
| Soft X-Ray Laser Ablation Mass Spectrometry for Chemical Composition Imaging in Three Dimensions (3D) at the Nanoscale CS Menoni, I Kuznetsov, T Green, W Chao, ER Bernstein, DC Crick, ... X-Ray Lasers 2016: Proceedings of the 15th International Conference on X-Ray …, 2018 | 3 | 2018 |
| Photoelectron spectroscopy and density functional theory studies of (FeS) m H−(m= 2–4) cluster anions: effects of the single hydrogen S Yin, ER Bernstein Physical Chemistry Chemical Physics 20 (1), 367-382, 2018 | 6 | 2018 |
| Photoelectron Spectroscopy and Density Functional Theory Studies of Iron Sulfur (FeS)m– (m = 2–8) Cluster Anions: Coexisting Multiple Spin States S Yin, ER Bernstein The Journal of Physical Chemistry A 121 (39), 7362-7373, 2017 | 13 | 2017 |
| IR+ VUV double resonance spectroscopy and extended density functional theory studies of ketone solvation by alcohol: 2-butanone·(methanol) n, n= 1–4 clusters JW Shin, ER Bernstein The Journal of Chemical Physics 147 (12), 2017 | 1 | 2017 |
| Acknowledgement to Reviewers of Crystals in 2016 Crystals Editorial Office Crystals 7 (1), 20, 2017 | | 2017 |
| Initial mechanisms for the unimolecular decomposition of electronically excited bisfuroxan based energetic materials B Yuan, ER Bernstein The Journal of Chemical Physics 146 (1), 2017 | 16 | 2017 |
| Photoelectron spectroscopy and density functional theory studies of (fructose+(H 2 O) n)−(n= 1–5) anionic clusters Z Zeng, ER Bernstein Physical Chemistry Chemical Physics 19 (46), 31121-31137, 2017 | 3 | 2017 |
| Anionic ribose related species explored through PES experiments, DFT calculations, and through comparison with anionic fructose species Z Zeng, ER Bernstein Physical Chemistry Chemical Physics 19 (42), 28950-28962, 2017 | 3 | 2017 |
Zhe-Chen WangUniversity of Colorado at BoulderVerified email at colorado.edu
