TY  - RPRT
TI  - Molecular electronic density fitting using elementary Jacobi rotations under atomic shell approximation
AU  - L Amat
AU  - R Carbo-Dorca
PY  - 2000
DO  - 10.1021/ci0000272
UR  - https://pubmed.ncbi.nlm.nih.gov/11045812/
ID  - 11045812
ER  -