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Keyword [time-dependentdensity functional theory]
Result: 1 - 3 | Page: 1 of 1
1.
Theoretical Research On The Structures And Spectral Properties For Ti
n-m
Zr
m
O
2n
（n=2-7,0≤m≤n） Clusters
2.
Theoretical Investigation On Excited State Intermolecular Proton Transfer Of Hydrogen Bonding Dynamics
3.
Second-Order Nonlinear Optical Properties Of Au
20
Clusters By Coinage And Alkali Metal Polyatomic Doping
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