Density functional theory study of the interaction of H2 with rhodium clusters

Ge Gui-Xian; Cao Hai-Bin; Jing Qun; Luo You-Hua

doi:10.7498/aps.58.8236

Search

x

Ge Gui-Xian, Cao Hai-Bin, Jing Qun, Luo You-Hua. Density functional theory study of the interaction of H2 with rhodium clustersJ. Acta Physica Sinica, 2009, 58(12): 8236-8242. DOI: 10.7498/aps.58.8236

Citation:

Ge Gui-Xian, Cao Hai-Bin, Jing Qun, Luo You-Hua. Density functional theory study of the interaction of H2 with rhodium clustersJ. Acta Physica Sinica, 2009, 58(12): 8236-8242. DOI: 10.7498/aps.58.8236

Citation:

Ge Gui-Xian, Cao Hai-Bin, Jing Qun, Luo You-Hua. Density functional theory study of the interaction of H2 with rhodium clustersJ. Acta Physica Sinica, 2009, 58(12): 8236-8242. DOI: 10.7498/aps.58.8236