The variety of functionalities and porous structures inherent to metal-organic frameworks (MOFs) together with the facile tunability of their properties makes these materials suitable for a wide range ...

Get article recommendations from ACS based on references in your Mendeley library. Pair your accounts.

The experimental energy gap values of bulk ZnO, HOMO and LUMO levels as a function of the total Zn and O atoms number in ZnOH diamondoids were determined, as well as the bond length in deferent ...