`1.`
`Delta H_(h)^(@)` cannot be used because the same alkane is not produced on hydrogenation. So, `Delta H_(C)^(@)` is used to determine the relative stabilities of the alkene pairs because ono complete combustions, the alkene requires same moles of `O_(2)` and produces same mole of `CO_(2)` and `H_(2)O` (same formula. `C_(6)H_(12)`.)
II. (d)
(Mono - substituted)
`DeltaH_(h)^(@)` is used to determine the relative stabilities of the alkene pair because on hydrogenation two alkenes would yield the same alkane.
III. f
(Di-substituted)
`Delta H_(C)^(@)` is used, since it will not produce the same alkane on hydrogenation but on combustion alkene requires same moles of `O_(2)` and produces same moles of `CO_(2)` and `H_(2)O` (same formula : `C_(6)H_(12))`.
IV. (h)
is more stable than `(g)`
Here, trans `-` alkene is more stable than cis `-` alkene .
`Delta H_(h)^(@)` is used, since it will produce the same alkane on hydrogenation.