Vibrational Dynamics of Molecules
Author:
Affiliation:
1. Emory UniversityUSA
Publisher
WORLD SCIENTIFIC
Cited by 13 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A Low-Order Permutationally Invariant Polynomial Approach to Learning Potential Energy Surfaces Using the Bond-Order Charge-Density Matrix: Application to Cn Clusters for n = 3–10, 20;The Journal of Physical Chemistry A;2024-08-28
2. Vibrational Entanglement through the Lens of Quantum Information Measures;The Journal of Physical Chemistry Letters;2024-06-28
3. 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;2024-04-22
4. From the Automated Calculation of Potential Energy Surfaces to Accurate Infrared Spectra;The Journal of Physical Chemistry Letters;2024-03-13
5. Flexible DMRG-Based Framework for Anharmonic Vibrational Calculations;Journal of Chemical Theory and Computation;2023-12-07
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