Author:
Morgan W. James,Fortenberry Ryan C.
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Cited by
29 articles.
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1. DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States;Journal of Chemical Theory and Computation;2024-01-17
2. F12+EOM Quartic Force Fields for Rovibrational Predictions of Electronically Excited States;The Journal of Physical Chemistry A;2023-05-26
3. Complete, Theoretical Rovibronic Spectral Characterization of the Carbon Monoxide, Water, and Formaldehyde Cations;Molecules;2023-02-13
4. Reparameterized semi-empirical methods for computing anharmonic vibrational frequencies of multiply-bonded hydrocarbons;Electronic Structure;2022-12-01
5. An evaluation for geometries, formation enthalpies, and dissociation energies of diatomic and triatomic (C, H, N, O), NO3, and HNO3 molecules from the PAW DFT method with PBE and optB88-vdW functionals;AIP Advances;2022-12-01