Zlatko Bacic
Affiliations: | New York University, New York, NY, United States |
Area:
Physical Chemistry, Molecular PhysicsGoogle:
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Publications
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| Simkó I, Felker PM, Bačić Z. (2025) H2O trimer: Rigorous 12D quantum calculations of intermolecular vibrational states, tunneling splittings, and low-frequency spectrum. The Journal of Chemical Physics. 162 |
| Li J, Vindel-Zandbergen P, Li J, et al. (2024) HF Trimer: A New Full-Dimensional Potential Energy Surface and Rigorous 12D Quantum Calculations of Vibrational States. The Journal of Physical Chemistry. A |
| Felker PM, Simkó I, Bačić Z. (2024) Intermolecular Bending States and Tunneling Splittings of Water Trimer from Rigorous 9D Quantum Calculations: I. Methodology, Energy Levels, and Low-Frequency Spectrum. The Journal of Physical Chemistry. A. 128: 8170-8189 |
| Simkó I, Felker PM, Bačić Z. (2024) HCl trimer: HCl-stretch excited intramolecular and intermolecular vibrational states from 12D fully coupled quantum calculations employing contracted intra- and inter-molecular bases. The Journal of Chemical Physics. 160 |
| Vindel-Zandbergen P, Kȩdziera D, Żółtowski M, et al. (2023) H2O-HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations. The Journal of Chemical Physics. 159 |
| Felker PM, Bačić Z. (2023) HF trimer: 12D fully coupled quantum calculations of HF-stretch excited intramolecular and intermolecular vibrational states using contracted bases of intramolecular and intermolecular eigenstates. The Journal of Chemical Physics. 158 |
| Felker PM, Bačić Z. (2022) Erratum: "Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions" [J. Chem. Phys. 157, 194103 (2022)]. The Journal of Chemical Physics. 157: 239902 |
| Felker PM, Bačić Z. (2022) Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions. The Journal of Chemical Physics. 157: 194103 |
| Felker PM, Bačić Z. (2022) Noncovalently bound molecular complexes beyond diatom-diatom systems: full-dimensional, fully coupled quantum calculations of rovibrational states. Physical Chemistry Chemical Physics : Pccp. 24: 24655-24676 |
| Xu M, Felker PM, Bačić Z. (2022) HO inside the fullerene C: Inelastic neutron scattering spectrum from rigorous quantum calculations. The Journal of Chemical Physics. 156: 124101 |