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The influence of vibrational motion on electron conduction through single molecules bound to metal electrodes is investigated employing first-principles electronic-structure calculations and projection-operator Green's function methods. Considering m
Externí odkaz:
http://arxiv.org/abs/cond-mat/0606756
Publikováno v:
Journal of Chemical Physics; 3/7/2020, Vol. 152 Issue 9, p1-11, 11p, 1 Diagram, 1 Chart, 7 Graphs
Publikováno v:
In Chemical Physics 2006 325(2):378-388
Publikováno v:
In Chemical Physics 6 June 2005 312(1-3):135-143
Publikováno v:
In Chemical Physics 2005 313(1):107-112
Multimode Jahn–Teller and pseudo-Jahn–Teller coupling effects in the photoelectron spectrum of CH 3F
Publikováno v:
In Chemical Physics 2004 304(1):17-34
Publikováno v:
In Chemical Physics 2004 301(1):129-139