1887
banner image
No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange
Rent:
Rent this article for
USD
10.1063/1.1815293
/content/aip/journal/jcp/121/24/10.1063/1.1815293
http://aip.metastore.ingenta.com/content/aip/journal/jcp/121/24/10.1063/1.1815293
Loading

Article metrics loading...

/content/aip/journal/jcp/121/24/10.1063/1.1815293
2004-12-13
2014-04-24
Loading

Full text loading...

This is a required field
Please enter a valid email address
752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange
http://aip.metastore.ingenta.com/content/aip/journal/jcp/121/24/10.1063/1.1815293
10.1063/1.1815293
SEARCH_EXPAND_ITEM