Self-trapping of excitons, violation of condon approximation, and efficient fluorescence in conjugated cycloparaphenylenes

Nano Letters

Volumn 14, Issue 11, 2014, Pages 6539-6546

  Adamska, Lyudmyla ^a   Nayyar, Iffat ^a   Chen, Hang ^b   Swan, Anna K ^b   Oldani, Nicolas ^c   Fernandez Alberti, Sebastian ^c   Golder, Matthew R ^d   Jasti, Ramesh ^d   Doorn, Stephen K ^a   Tretiak, Sergei ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b Boston University   (United States)

^c UNIVERSIDAD NACIONAL DE QUILMES   (Argentina)

^d UNIVERSITY OF OREGON   (United States)

Author keywords

exciton vibrational coupling; nonadiabatic excited state molecular dynamics; photoluminescence spectra; Time dependent density functional theory

Indexed keywords

CHROMOPHORES; ELECTRON-PHONON INTERACTIONS; EXCITED STATES; EXCITONS; MOLECULAR DYNAMICS; MOLECULES; OPTICAL PROPERTIES; PHONONS; PHOTOLUMINESCENCE; YARN;

ARMCHAIR CARBON NANOTUBES; CONJUGATED ORGANIC MATERIALS; ELECTRON PHONON COUPLINGS; NON-ADIABATIC; OPTOELECTRONIC PROPERTIES; PHOTOLUMINESCENCE SPECTRUM; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VIBRATIONAL COUPLINGS;

DENSITY FUNCTIONAL THEORY;

EID: 84910021308     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl503133e     Document Type: Article

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