"We use density functional theory to compute the electron transfer matrix element and the thermodynamics of fission for several promising chromophore pairs and find a trade-off between the desire to maximize this element and the desire to keep the singlet fission process exoergic. We identify promising molecular systems for singlet fission and suggest future experiments."@en . . "45" . "P(ME09114), Z(AV0Z40550506)" . . . "Greyson, E. C." . "Stepp, Brian R." . "Singlet Exciton Fission for Solar Cell Applications: Energy Aspects of Interchromophore Coupling" . "[B92381A81B34]" . . "Smith, M. B." . "Michl, Josef" . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . . "photophysics; singlet fission; DFT"@en . . "Johnson, J. C." . "Schwerin, A. F." . . "Stepp, Brian R." . . . . "Singlet Exciton Fission for Solar Cell Applications: Energy Aspects of Interchromophore Coupling"@en . "Nozik, A. J." . "10"^^ . "Akdag, A." . "11"^^ . . "Singlet Exciton Fission for Solar Cell Applications: Energy Aspects of Interchromophore Coupling"@en . "Journal of Physical Chemistry B" . "Chen, X." . "RIV/61388963:_____/10:00352039!RIV11-MSM-61388963" . "RIV/61388963:_____/10:00352039" . . "Paci, I." . "114" . . "287563" . . "Singlet Exciton Fission for Solar Cell Applications: Energy Aspects of Interchromophore Coupling" . "We use density functional theory to compute the electron transfer matrix element and the thermodynamics of fission for several promising chromophore pairs and find a trade-off between the desire to maximize this element and the desire to keep the singlet fission process exoergic. We identify promising molecular systems for singlet fission and suggest future experiments." . . "2"^^ . "000284018000014" . "Ratner, M. A." . "Michl, Josef" . "1520-6106" .