Ab initio calculations of the colour of closed-ring diarylethenes: TD-DFT estimates for molecular switches

Chemical Physics Letters

Volumn 429, Issue 1-3, 2006, Pages 147-152

  Jacquemin, Denis ^a   Perpète, Eric A ^a  

^a UNIVERSITY OF NAMUR   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; ORGANIC SOLVENTS; PROBABILITY DENSITY FUNCTION;

ABSOLUTE ERROR; ABSORPTION ENERGIES; DIARYLETHENES;

OLEFINS;

EID: 33748419193     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.08.028     Document Type: Article

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