Benzo[e]pyrene / FC simulation X⁺ State
E I
7.418 200.871
7.46 8.21487
7.466 14.5655
7.487 5.83829
7.499 6.82023
7.516 6.33282
7.573 3.97046
7.576 15.7716
7.589 6.99456
7.621 29.284