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The diamagnetic moment has been quantitatively explained in terms of a molecular orbital method (Guputa, 1983).
The electronic structures of hydrogen storage alloys are calculated by the DV-Xα molecular orbital method.
A series of electronic structure calculations has been performed using the DV-Xα molecular orbital method.
A molecular orbital method was applied to models of the surface with adsorbed modifiers on it.
This calculation has been carried by the first-principles DV-Xα molecular orbital method based on Hartree-Fock-Slater approximation.
The chemical interactions between atoms in hydrogen storage alloys have been investigated by the DV-Xα molecular orbital method.
Similar(29)
The pA calculated with molecular orbital methods supports this conclusion.
Moreover, the shape and size of these novel metallodendrimers were investigated with PM6 semi-empirical molecular orbital methods.
The mechanical properties of poly-p-phenylene and its simplest oligomer, biphenyl, have been explored by ab initio and semiempirical molecular orbital methods.
A comparison of the molecular mechanics results with semi-empirical and ab initio methods is presented and the molecular mechanics approach is shown to give acceptable results for a fraction of the computational effort of the molecular orbital methods.
The corrosion inhibition efficiencies of some triazole, oxadiazole and thiadiazole derivatives for steel in presence of acidic medium have been studied by using AM1, PM3, MINDO/3 and MNDO semi-empirical SCF molecular orbital methods.
More suggestions(15)
molecular orbital model
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molecular similarity method
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molecular orbital dictRef
molecular identification method
molecular orbital analysis
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