We theoretically investigate the effects of charge order and spin frustration
on the spin ordering in TMTTF salts. Using first-principles band calculations,
we find that a diagonal inter-chain transfer integral tq1, which causes
spin frustration between the inter-chain dimers in the dimer-Mott insulating
state, strongly depends on the choice of anion. Within the numerical Lanczos
exact diagonalization method, we show that the ferroelectric charge order
changes the role of tq1 from the spin frustration to the enhancement of
the two-dimensionality in spin sector. The results indicate that tq1
assists the cooperative behavior between charge order and antiferromagnetic
state observed in TMTTF2SbF6.Comment: Fig. 2 (a) and Fig. 3(a) are revised. 4 pages, 4 figures, Proceedings
of ECRYS 201