Distance and orientation dependence of excitation energy transfer: From molecular systems to metal nanoparticles

Journal of Physical Chemistry B

Volumn 113, Issue 7, 2009, Pages 1817-1832

  Saini, Sangeeta ^a   Srinivas, Goundla ^b   Bagchi, Biman ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b IBM ALMADEN RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOPOLYMERS; DYNAMICS; EXCITATION ENERGY; FLUORESCENCE; METALS; MOLECULAR ORIENTATION; MOLECULES; NANOPARTICLES; NUCLEIC ACIDS; POLYMERS; SIZE SEPARATION; SPHERES;

BIMOLECULAR REACTIONS; DARK STATE; DIFFERENT SIZES; DONOR ACCEPTORS; DONOR AND ACCEPTORS; DYE MOLECULES; ENERGY-TRANSFER DYNAMICS; ENERGY-TRANSFER RATES; EXCITATION ENERGY TRANSFERS; FLEXIBLE POLYMER CHAINS; FLUORESCENCE RESONANCE ENERGY TRANSFERS; FUNCTIONAL DEPENDENCES; METAL NANOPARTICLES; MICELLAR SYSTEMS; MOLECULAR SYSTEMS; NON-SPHERICAL; ORIENTATION DEPENDENCES; ORIENTATIONAL DYNAMICS; PHOTOSYSTEMS; POINT DIPOLES; RELATIVE ORIENTATIONS; SELF- ASSEMBLIES; SEPARATION DISTANCES; SIMULATION RESULTS; STRUCTURE AND DYNAMICS; SURFACE SEPARATION DISTANCES; TRANSITION CHARGE DENSITIES;

ENERGY TRANSFER;

EID: 65249103409     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp806536w     Document Type: Article

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