Computational analysis of the conformations of a doubly linked porphyrin-fullerene dyad

Chemical Physics Letters

Volumn 424, Issue 1-3, 2006, Pages 156-161

  Tappura, Kirsi ^a   Cramariuc, Oana ^b   Toivonen, Teemu L J ^b   Hukka, Terttu I ^b   Rantala, Tapio T ^b  

^a VTT TECHNICAL RESEARCH CENTRE OF FINLAND   (Finland)

^b TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON TRANSITIONS; FULLERENES; MOLECULAR DYNAMICS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SOLVENTS; VACUUM;

COMPUTATIONAL ANALYSIS; NON-POLAR SOLVENT; PHOTOINDUCED ELECTRON-TRANSFER; PORPHYRIN-FULLERENE DYAD;

PORPHYRINS;

EID: 33646833258     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.04.085     Document Type: Article

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