Semiclassical dynamics simulations of charge transport in stacked -systems

Journal of Chemical Physics

Volumn 134, Issue 3, 2011, Pages

  Plasser, Felix ^a   Lischka, Hans ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); DIMERS; DYNAMICS; ELECTRONIC STRUCTURE; ETHYLENE; POSITIVE IONS;

CHARGE DIFFERENCE; CHARGE TRANSFER PROCESS; COMPLETE ACTIVE SPACE SELF CONSISTENT FIELDS; DYNAMICS SIMULATION; ELECTRONIC COUPLING; MULTI REFERENCE CONFIGURATION INTERACTIONS; NON ADIABATIC INTERACTIONS; SEMICLASSICAL DYNAMICS;

CHARGE TRANSFER;

ETHYLENE; ETHYLENE DERIVATIVE; FORMALDEHYDE;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS;

ETHYLENES; FORMALDEHYDE; MOLECULAR DYNAMICS SIMULATION;

EID: 79551644759     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3526697     Document Type: Article

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