TY  - RPRT
TI  - Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations.
AU  - Zhenyu Lu
AU  - Weitao Yang
PY  - 2004
DO  - 10.1063/1.1757436
UR  - https://pubmed.ncbi.nlm.nih.gov/15260525/
ID  - 15260525
ER  -