TY  - JOUR 
AU  - Molina Martín, Luis Miguel
AU  - López Santodomingo, María José
AU  - Alonso Martín, Julio Alfonso
PY  - 2017
UR  - http://uvadoc.uva.es/handle/10324/29146
AB  - Ab initio density functional simulations have been performed to study the adsorption of aromatic molecules (benzene and toluene) on small Aun clusters. The calculations reveal a strong interaction between gold and electrons of benzene, accompanied by...
LA  - eng
PB  - Elsevier
KW  - Aromatic molecules
KW  - Moléculas aromáticas
TI  - Interaction of aromatic molecules with small gold clusters
DO  - https://doi.org/10.1016/j.cplett.2017.06.024
ER  -