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Proceedings - HPCMP Users Group Conference, UGC 2006

Volumn , Issue , 2006, Pages 193-196

Calculations of light-absorption driven molecular rotors

(5) Vacek, Jaroslav a,c Chocholoušová, Jana a,c Kobr, Lukáš a,c Michl, Josef a Miller, John b

a UNIVERSITY OF COLORADO (United States)

b BROOKHAVEN NATIONAL LABORATORY (United States)

c INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ELECTRIC FIELDS; ELECTROMAGNETIC FIELD THEORY; ELECTROMAGNETIC FIELDS; EQUATIONS OF MOTION; FEES AND CHARGES; FINANCE; ISOMERS; LIGHT; LIGHT ABSORPTION; LIGHT TRANSMISSION; MATERIALS PROPERTIES; MOLECULAR DYNAMICS; MOTORS; QUANTUM CHEMISTRY; RATE CONSTANTS; ROTATION; ROTORS; SEPARATION; SURFACES;

AB INITIO; CHARGE RECOMBINATION (CR); CHARGE SEPARATION (CS); DONOR AND ACCEPTOR; LIGHT PULSES; MOLECULAR DYNAMICS SIMULATIONS (MDS); MOLECULAR ROTORS; MOLECULAR SYSTEMS; NEW MATERIALS; NEWTON EQUATIONS; NON-LINEAR RESPONSES; PADDLEWHEEL (PW); PICOSECONDS; QUANTUM CHEMICALS; ROTATION AXES; SURFACE FRICTIONS; THIN LAYERING; UNI DIRECTIONAL MOTION; UNIDIRECTIONAL (UD); UNIDIRECTIONAL ROTATION; UNIVERSAL FORCE FIELD (UFF);

DYNAMICS;

EID: 48649088523 PISSN: None EISSN: None Source Type: Conference Proceeding
DOI: 10.1109/HPCMP-UGC.2006.9 Document Type: Conference Paper

Times cited : (4)

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