TY  - RPRT
TI  - Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange.
AU  - Lothar Mühlbacher
AU  - Joachim Ankerhold
AU  - Charlotte Escher
PY  - 2004
DO  - 10.1063/1.1815293
UR  - https://pubmed.ncbi.nlm.nih.gov/15606296/
ID  - 15606296
ER  -