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Structures, Stabilities and Electronic Properties of $MSn_{10} (M=Li, Be, B, Ca)$
29106 2801 Pages:217-230 -
First-Principles Study on Structural, Electronic and Elastic Property of ZnS Nanotubes
27097 2671 Pages:375-382 -
Density Functional Theory Study of Hydrogenated $MAl_{12}$ $(M = Al,Li,Na,K)$ Clusters
29782 2865 Pages:129-137 -
Polyaromatic Hydrocarbon Oxyradical Stability
28541 3518 Pages:48-53 -
Quantum Chemical Studies on NiO Nanoclusters
29190 3010 Pages:336-348 -
DFT and TD-DFT Studies on a Schiff Base Containing Phenylalanine Derived from Curcumin
27770 3230 Pages:51-57 -
Quantum Chemistry PM3 Calculations of Sixteen mEGF Molecules
28616 3195 Pages:68-77 -
Thermoelastic Properties of Nickel from Molecular Dynamic Simulations
28353 3185 Pages:10-19 -
First-Principle Study of $Au_nSc_m (n=1-7,m=1,2)$ Clusters
27219 2920 Pages:129-142 -
Inverse Halogen Bonds Intermolecular Interactions
26064 2500 Pages:234-240 -
The Compression Behaviors of Zirconium from the First-Principle Calculations
28813 2908 Pages:269-279 -
Theoretical Study of Small Niobium Sulphide Clusters, $Nb_nS_m (m,n=1, 2)$
29396 2988 Pages:231-237 -
Synthesis and Luminescent Properties of a Novel Green-Emitting Iridium Complex
29068 2642 Pages:247-253
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