Since the improper blue-shifted H-bond and dihydrogen bond were found,the unusual phenomena have attracted more and more attentions of scientists.

The dihydrogen bonds B—H…H—X and traditional H-bonds N—H…X and X—H…X(X=F,Cl,O) between B3N3H6 and each of HF,HCl or H2O were theoretically studied by use of the ab initio quantum mechanics method(MP2).

The formation of dihydrogen bonds B—H…H—C and traditional H-bonds N—H…F between B3N3H6 and HxCF4-x(x=1-3) is theoretically studied,using the density functional theory,and it is found that upon the formation of the dihydrogen bonds the BH bonds are red-shifted and the CH bonds are blue-shifts and that the formation of the traditional H-bonds make the NH bonds red-shifted.

Application of palladium-charcoal catalysts for aromatic nitro-group reduction or hydrogenation of carbon-carbon double bond;

Hydriding-dehydriding behavior of MlNi_(5-x) (CoMnAl)_x and its catalytic activities for hydrogenation of double bonds in polymers