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Density functional and multireference ab initio study of the ground and excited states of Ru2
Online Contents | 2014| -
Density functional and multiconfigurational ab initio study of the ground and excited states of Os2
Online Contents | 2014| -
Theoretical Investigation of Excited-State Intramolecular Proton Transfer and Photoisomerization of 2‑(Iminomethyl)phenol
American Chemical Society | 2019| -
Dynamics of Local Chirality during SWCNT Growth: Armchair versus Zigzag Nanotubes
Online Contents | 2012| -
Spin-orbit density functional and ab initio study of HgXn (X=F, Cl, Br, and I; n=1, 2, and 4)
Online Contents | 2010| -
Spin–orbit ab initio study of two low-lying states of chloroiodomethane cation
Online Contents | 2011| -
Benchmark Study of Density Functional Theory for Neutral Gold Clusters, Au n (n = 2–8)
American Chemical Society | 2017| -
Density functional and ab initio studies on structures and energies of the ground state of CrCO
Online Contents | 2007|
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