<style face="normal" font="default" size="100%">Density functional response approach for electric properties of molecules</style>

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<style face="normal" font="default" size="100%">Density functional response approach for electric properties of molecules</style>

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<style face="normal" font="default" size="100%">Ab initio and periodic DFT investigation of hydrogen storage on light metal-decorated MOF-5</style>

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<style face="normal" font="default" size="100%">First principle investigation on the thermal stability of a golden fullerene: a case study of Au-32</style>

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<style face="normal" font="default" size="100%">Photoelectrochemical splitting of water with nanocrystalline Zn1-xMnxO thin films: first-principle DFT computations supporting the systematic experimental endeavor</style>