Author:
Eisfeld Wolfgang,Morokuma Keiji
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
115 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. 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. Comment on “Theoretical study of the NO3 radical reaction with CH2ClBr, CH2ICl, CH2BrI, CHCl2Br, and CHClBr2” by I. Alkorta, J. M. C. Plane, J. Elguero, J. Z. Dávalos, A. U. Acuña and A. Saiz-Lopez, Phys. Chem. Chem. Phys. 2022, 24, 14365;Physical Chemistry Chemical Physics;2023
3. 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
4. Simulation of the dispersed fluorescence spectrum of the NO3 B̃−X̃ origin vibronic band;Journal of Molecular Spectroscopy;2022-09
5. Simulation of the photodetachment spectra of the nitrate anion (NO3−) in the B̃ 2E′ energy range and non-adiabatic electronic population dynamics of NO3;Physical Chemistry Chemical Physics;2022