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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| 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 |
| Felker PM, Bačić Z. (2022) Intermolecular rovibrational states of the HO-CO and DO-CO van der Waals complexes. The Journal of Chemical Physics. 156: 064301 |
| Felker PM, Liu Y, Li J, et al. (2021) DCl-HO, HCl-DO, and DCl-DO Dimers: Inter- and Intramolecular Vibrational States and Frequency Shifts from Fully Coupled Quantum Calculations on a Full-Dimensional Neural Network Potential Energy Surface. The Journal of Physical Chemistry. A |
| Liu Y, Li J, Felker PM, et al. (2021) HCl-HO dimer: an accurate full-dimensional potential energy surface and fully coupled quantum calculations of intra- and intermolecular vibrational states and frequency shifts. Physical Chemistry Chemical Physics : Pccp. 23: 7101-7114 |
| Felker PM, Bačić Z. (2021) HDO-CO Complex: D-Bonded and H-Bonded Isomers and Intra- and Intermolecular Rovibrational States from Full-Dimensional and Fully Coupled Quantum Calculations. The Journal of Physical Chemistry. A |