<style face="normal" font="default" size="100%">Selective binding of benzoquinone with a Pt-II-cyclophane constructed on the skeleton of N,N `-bis(salicylidene)-p-phenylenediamine: synthesis and spectroscopic studies</style>

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<style face="normal" font="default" size="100%">Selective binding of benzoquinone with a Pt-II-cyclophane constructed on the skeleton of N,N `-bis(salicylidene)-p-phenylenediamine: synthesis and spectroscopic studies</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%">Scandium-decorated MOF-5 as potential candidates for room-temperature hydrogen storage: a solution for the clustering problem in MOFs</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>

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<style face="normal" font="default" size="100%">Hydrogen adsorption in ZIF-7: A DFT and ab-initio molecular dynamics study</style>

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<style face="normal" font="default" size="100%">Tantalum based single, double, and triple atom catalysts supported on g-C2N monolayer for effective nitrogen reduction reaction: a comparative DFT investigation</style>