TY  - RPRT
TI  - Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations.
AU  - Ivo Cacelli
AU  - Giorgio Cinacchi
AU  - Giacomo Prampolini
AU  - Alessandro Tani
PY  - 2004
DO  - 10.1021/ja046642u
UR  - https://pubmed.ncbi.nlm.nih.gov/15506796/
ID  - 15506796
ER  -