Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 122, Issue 9, Pages -Publisher
AIP Publishing
DOI: 10.1063/1.1858864
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A series of charge-transfer Zn-porphyrin derivatives with large two-photon absorption cross sections at 1.3-1.5 mum fundamental wavelengths are designed using time-dependent hybrid density functional theory. The fluorescence of these chromospheres is expected to be in the region of 700-900 nm. These unique features make them suitable for a variety of biophotonic and telecommunication applications. (C) 2005 American Institute of Physics.
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