검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange Muhlbacher L, Ankerhold J, Escher C Journal of Chemical Physics, 121(24), 12696, 2004 |
| 2 |
FERROELECTRIC LIQUID-CRYSTALS IN HIGH INFORMATION-CONTENT DISPLAYS ESCHER C, WINGEN R Advanced Materials, 4(3), 189, 1992 |