Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
57 articles.
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1. Reply to the ‘Comment on “Theoretical study of the NO3 radical reaction with CH2ClBr, CH2ICl, CH2BrI, CHCl2Br, and CHClBr2”’ by C. J. Nielsen and Y. Tang, Phys. Chem. Chem. Phys., 2022, 24, DOI: 10.1039/D2CP03013F;Physical Chemistry Chemical Physics;2023
2. 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
3. Simulation of the dispersed fluorescence spectrum of the NO3 B̃−X̃ origin vibronic band;Journal of Molecular Spectroscopy;2022-09
4. Accurate quantum dynamics simulation of the photodetachment spectrum of the nitrate anion (NO3−) based on an artificial neural network diabatic potential model;The Journal of Chemical Physics;2021-02-28
5. The nature of the chemical bond in NO3, neutral and anion;Theoretical Chemistry Accounts;2020-02-17