<style face="normal" font="default" size="100%">DFT investigation of the potential of porous cages for the catalysis of ammonia borane dehydrogenation</style>

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<style face="normal" font="default" size="100%">DFT investigation of the potential of porous cages for the catalysis of ammonia borane dehydrogenation</style>

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17

<style face="normal" font="default" size="100%">Exploring the effectiveness of different Lewis pair combinations in caged structures for the catalysis of ammonia borane dehydrogenation: a DFT study</style>

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<style face="normal" font="default" size="100%">Proposing late transition metal complexes as frustrated Lewis pairs - a computational investigation</style>

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<style face="normal" font="default" size="100%">Can silylenes rival transition metal systems in bond-strengthening pi-back donation? a computational investigation</style>

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<style face="normal" font="default" size="100%">Small molecule activation by constrained phosphorus compounds: insights from theory</style>

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<style face="normal" font="default" size="100%">Exploring the effect of hydroxylic and non-hydroxylic solvents on the reaction of [(VO)-O-IV(beta-diketonate)2] with 2-aminobenzoyl-hydrazide in aerobic and anaerobic conditions</style>