TY  - RPRT
TI  - Pseudopotential molecular-structure calculations for alkali-metal-atom-H2 systems.
AU  - F Rossi
AU  - J Pascale
PY  - 1985
DO  - 10.1103/physreva.32.2657
UR  - https://pubmed.ncbi.nlm.nih.gov/9896402/
ID  - 9896402
ER  -