Part of PC-02 — Atomic Structure

Key Points: Bohr Model Calculations

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Energy Formula: En=13.6Z2n2 eVE_n = -\frac{13.6Z^2}{n^2} \text{ eV}

  • Always negative; represents bound state
  • Z = atomic number (1 for H, 2 for He+He^{+}, 3 for Li2+Li^{2+})
  • n = principal quantum number
  • Ground state (n=1) is most stable (most negative)

Key Energy Values:

Speciesn=1n=2n=3
H (Z=1)−13.6 eV−3.4 eV−1.51 eV
He+He^{+} (Z=2)−54.4 eV−13.6 eV−6.04 eV
Li2+Li^{2+} (Z=3)−122.4 eV−30.6 eV−13.6 eV

Note: He+He^{+} (n=2) = H (n=1) = −13.6 eV; Li2+Li^{2+} (n=3) = H (n=1) = −13.6 eV.

Radius Formula: rn=0.529n2Z A˚r_n = \frac{0.529n^2}{Z} \text{ Å}

  • H ground state: 0.529 Å (Bohr radius a_{0})
  • r scales as n2n^{2} (quadruples from n=1 to n=2)
  • r decreases with higher Z (He+He^{+} is more compact than H)

Velocity Formula: vn=2.18×106Zn m/sv_n = \frac{2.18 \times 10^6 Z}{n} \text{ m/s}

  • Decreases with n; increases with Z
  • H ground state: v_{1} ≈ 0.73% of c

Energy of Transition (Emission): ΔE=13.6Z2(1n121n22) eV,n1<n2\Delta E = 13.6Z^2\left(\frac{1}{n_1^2} - \frac{1}{n_2^2}\right) \text{ eV}, \quad n_1 < n_2

Virial Theorem Relations:

  • KE = −E_n = +|E_n|
  • PE = 2E_n (negative, twice total)
  • Total = KE + PE = −KE

Ionization Energy from nth orbit: IE = |E_n| = 13.6Z2Z^{2}/n2n^{2} eV

Time Period Ratio: Tnn3Z2T1:T2:T3=1:8:27T_n \propto \frac{n^3}{Z^2} \Rightarrow T_1:T_2:T_3 = 1:8:27

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