TY  - RPRT
TI  - XMVB: a program for ab initio nonorthogonal valence bond computations.
AU  - Lingchun Song
AU  - Yirong Mo
AU  - Qianer Zhang
AU  - Wei Wu
PY  - 2005
DO  - 10.1002/jcc.20187
UR  - https://pubmed.ncbi.nlm.nih.gov/15704237/
ID  - 15704237
ER  -