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Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange |
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| Authors: | Mühlbacher Lothar Ankerhold Joachim Escher Charlotte |
| Affiliation: | Physikalisches Institut, Albert-Ludwigs-Universit?t, D-79104 Freiburg, Germany. lothar.muehlbacher@physik.uni-freiburg.de |
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