Vibrational Dynamics of Molecules
Author:
Affiliation:
1. Emory UniversityUSA
Publisher
WORLD SCIENTIFIC
Cited by 9 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. Flexible DMRG-Based Framework for Anharmonic Vibrational Calculations;Journal of Chemical Theory and Computation;2023-12-07
2. Vibrationally correlated calculations in polyspherical coordinates: Taylor expansion-based kinetic energy operators;The Journal of Chemical Physics;2023-12-04
3. Machine learning classification can significantly reduce the cost of calculating the Hamiltonian matrix in CI calculations;The Journal of Chemical Physics;2023-08-16
4. Ab Initio Rovibrational Spectroscopy of the Acetylide Anion;Molecules;2023-07-27
5. 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;2023-06-20
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