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organic π-radical; molecular conductor; phthalocyanine; three-dimensional network; three-dimensional electronic system; organic conductors; bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF); bis(ethylenediseleno)tetrathiafulvalene (BEST); bis(ethylenedithio)tetraselenafulvalene (BETS); electrical resistivity; magnetic susceptibility; X-ray analysis; charge-ordered state; quantum chemical calculations; Madelung energy; magnetic property; reversible transformation; spin ladder; nodal line semimetal; single-component molecular conductor; conductivity; DOS; tight-binding model; interacting electrons in one dimension; electronic and lattice instabilities; renormalization group method; X-ray diffraction; single crystal; electron density; molecular orbital; single-component molecular conductors; extended-TTF dithiolate ligands; gold dithiolate complexes; (BETS)2Fe1−xGaxCl4; π-d interaction; NMR; charge glass; heat capacity; electric current; electric voltage; Boson peak; chirality; tetrathiafulvalene; crystal structures; band structure calculations; hydrogen bonding; charge-transfer salts; (TMTTF)2X; deuteration; anions; charge transport; tunnel junction; MOCVD; quantum well; co-doping; solar cells; (TMTSF)8(I3)5; (TMTSF)5(I3)2; (TMTSF)4(I3)4·THF; organic conductor; crystal structure; high pressure; DFT; MP2; organic superconductors; Beechgard salts; Maxwell-Garnett approximation; high-Tc; pressure effect; Dirac electron system; resistivity; magnetoresistance; synchrotron X-ray diffraction; band calculation; correlated electron materials; layered organic conductor; unconventional superconductivity; vortex dynamics; d-wave pairing symmetry; superconducting gap structure; magnetic field; flux-flow resistivity; charge-ordered insulator; electric double layer transistor; organic field-effect transistor; π–d system; Mott insulator; strongly correlated electron system; multiferroic; dielectric; photoconductor; organic semiconductors; molecular orbitals; pyroelectricity; temperature modulation; molecular ferroelectrics; radiative temperature control; thermal diffusion model; lithium niobate; first-principles calculation; density-functional theory; charge ordering; hybrid functional; electronic structure; nickel–dithiolene complex; cycloalkane substituent; crystalline organic charge-transfer complexes; disordered systems; overlap integrals; extended Hückel approximation; Dirac electrons; zero-gap semiconductors; merging of Dirac cones; n/a