Solvent molecules inside DBTTF:HATCN cocrystals act as the main electron acceptors in the computed charge distribution, even though Raman data give a solvent-independent donor-acceptor transfer of about 0.11 e.
Thin films of electron donor–acceptor complexes: characterisation of mixed-crystalline phases and implications for electrical doping
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Unveiling the Role of Solvents in DBTTF:HATCN Ternary Cocrystals
Solvent molecules inside DBTTF:HATCN cocrystals act as the main electron acceptors in the computed charge distribution, even though Raman data give a solvent-independent donor-acceptor transfer of about 0.11 e.