TY  - RPRT
TI  - Constructing multidimensional molecular potential energy surfaces from ab initio data.
AU  - T Hollebeek
AU  - T S Ho
AU  - H Rabitz
PY  - 1999
DO  - 10.1146/annurev.physchem.50.1.537
UR  - https://pubmed.ncbi.nlm.nih.gov/15012421/
ID  - 15012421
ER  -