Author:
Ye Jianjun,Pang H. F.,Wong A. M.-Y.,Leung J. W.-H.,Cheung A. S.-C.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
19 articles.
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1. Wavefunction theory and density functional theory analysis of ground and excited electronic states of TaB and WB;Physical Chemistry Chemical Physics;2024
2. Electronic Structure and Chemical Bonding of the First-, Second-, and Third-Row-Transition-Metal Monoborides: The Formation of Quadruple Bonds in RhB, RuB, and TcB;Molecules;2023-12-08
3. Ionization energies and cationic bond dissociation energies of RuB, RhB, OsB, IrB, and PtB;The Journal of Chemical Physics;2022-08-21
4. The nature of the chemical bonding in 5d transition-metal diatomic borides MB (M = Ir, Pt, Au);The Journal of Chemical Physics;2020-05-07
5. Hyperfine analysis of the (2, 0) [18.3]3-X3Δ3 transition of cobalt monoboride;Journal of Molecular Spectroscopy;2019-06