Author:
Kaledin L.A.,Mccord J.E.,Heaven M.C.
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by
19 articles.
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1. Understanding the chemical bonding of ground and excited states of HfO and HfB with correlated wavefunction theory and density functional approximations;The Journal of Chemical Physics;2022-05-14
2. Bond dissociation energies of transition metal oxides: CrO, MoO, RuO, and RhO;The Journal of Chemical Physics;2020-08-21
3. Ionized, electron-attached, and excited states of molecular systems with spin–orbit coupling: Two-component GW and Bethe–Salpeter implementations;The Journal of Chemical Physics;2019-05-28
4. Internally Contracted Multireference Coupled Cluster Calculations with a Spin-Free Dirac–Coulomb Hamiltonian: Application to the Monoxides of Titanium, Zirconium, and Hafnium;Journal of Chemical Theory and Computation;2017-06-21
5. Bond dissociation energies of diatomic transition metal selenides: TiSe, ZrSe, HfSe, VSe, NbSe, and TaSe;The Journal of Chemical Physics;2016-12-07