TY  - RPRT
TI  - Ab Initio Calculations on Heteroatomic Systems Using Density Functional Theory and Diffuse Basis Functions.
AU  - Philip M. Warner
PY  - 1996
DO  - 10.1021/jo952259j
UR  - https://pubmed.ncbi.nlm.nih.gov/11667627/
ID  - 11667627
ER  -