Stark contrast to paths on energy surfaces or even mechanistic reactions, rule-based and inductive computational approaches to reaction prediction mostly consider only overall transformations. Overall transformations are general molecular graph rearrangements reflecting only the net change of several successive mechanistic reactions. For example, Figure 1 shows the overall transformation of an alkene interacting with hydrobromic acid to yield the alkyl bromide along with the two elementary reactions which compose the transformation.
Ox:vₓ=v₀
x=v₀t
Oy:y=h-gt²/2
|vy|=gt
tgα=|vy|/vₓ=gt/v₀=>t=v₀tgα/g
y=0=>h=gt²/2=v₀²tg²α/2g=>tgα=√(2gh/v₀²)=√(2*10*20/24²)=√(400/576)=0.83=>α=tg⁻¹0.83=39°
cosα=vₓ/v=v₀/v=>v=v₀/cosα=24/cos39°=24/0,77=31.16 m/s
Ec=mv²/2=2*31.16²/2=971.47 J=>Ec≈0.97 kJ
Answer:
Total distance = 400+700+1200= 2300km
Explanation:
the resultant of d 1st right angle triangle + 1200
= 806.2 + 1200 = 2006.2km
