TY  - RPRT
TI  - Atomic spectral methods for molecular electronic structure calculations.
AU  - P W Langhoff
AU  - J A Boatz
AU  - R J Hinde
AU  - J A Sheehy
PY  - 2004
DO  - 10.1063/1.1794634
UR  - https://pubmed.ncbi.nlm.nih.gov/15538852/
ID  - 15538852
ER  -