| Hint | Answer | % Correct |
|---|---|---|
| 2.12 Electron contact interaction orthohelium | 0 | 0%
|
| 2.8 H- ground state energy variational | -0.945 e^2/(2a0) | 0%
|
| 5.3 H electron magnetic field 3s | 1.1 T | 0%
|
| 4.8 He magnetic molar susceptibility energy | 1.3e(-22) erg | 0%
|
| 4.5 Zeeman splitting | 1.67e(-2) A | 0%
|
| 4.8 He magnetic molar susceptibility constant | -1.6e(-6) cm^3/mol | 0%
|
| 1.26 H 2p level halflife | 1.6e(-9) s | 0%
|
| 1.20 (spin-orbit 3p-3s) H | 18.4 T | 0%
|
| 1.28 (Black body approx for Sun) dPtot** | 1.8e16 erg/s | 0%
|
| 1.30 Na emission thermal shift | 1e9 Hz | 0%
|
| 2.14 He 2s4p wavelength | 200 A | 0%
|
| ? Impure diamagnetic material magnetization | 2.9e(-2) Gauss | 0%
|
| 5.3 H electron magnetic field 1s | 29 T | 0%
|
| 2.8 H- ground state energy perturbative | -3/4 e^2/(2a0) | 0%
|
| 2.14 He 2s4p electron velocity | 3.6e8 cm/s | 0%
|
| 5.3 H electron magnetic field 2s | 3.6 T | 0%
|
| 1.30 Na emission recoil shift | 3e4 Hz | 0%
|
| 2.10 Li electric dipole | 3e*a0/Z | 0%
|
| 2.2 Cs spin orbit coupling constant | 4.8e(-2) eV | 0%
|
| 2.12 Electron contact interaction parahelium** | 4e(-3) eV | 0%
|
| 4.14 Calcium transition e/m estimate | 5.269 esu/g | 0%
|
| 4.14 Halpha transition e/m estimate | 5.273 esu/g | 0%
|
| 1.28 (Black body approx for Sun) S-B constant** | 5.6e(-5) erg/(K^4*cm^2*s) | 0%
|
| 2.2 Cs spin orbit effective field | 587 T | 0%
|
| 3.5 Spectroscopic notation for Fe V Yb As | 5D4 3F2 2F7/2 4S3/2 | 0%
|
| 5.1 Positronium atom ground state magnetic field | 5 T | 0%
|
| 1.29 (Black body approx for Sun) T | 6.7e3 K | 0%
|
| 5.1 Positronium atom ground state Darwin term | 6e(-4) eV | 0%
|
| 2.5 He ground state-perturbative | -74.8 eV | 0%
|
| 2.6 He ground state-variational | -77.5 eV | 0%
|
| 5.14 Bismuth state coupling constant | 8e(-2) cm^(-1) | 0%
|
| 4.17 Mercury coil magnetic field | 8 Gauss | 0%
|
| 5.14 Bismuth state nuclear spin I | 9/2 | 0%
|
| ? Impure diamagnetic material specific heat | 9e(-2) erg/(K*cm^3) | 0%
|
| 4.2 Thomson model | alpha=R^3 | 0%
|
| 1.38 (Relativistic Hamiltonian) | formula | 0%
|
| 4.19 Electron couples susceptibility | formula | 0%
|
| ?? Bohr-Sommerfeld->field quantum+Landau levels | formula | 0%
|
| 5.12 Two level system entropy and specific heat | formula | 0%
|
| 4.4 Li transition | formula | 0%
|
| 5.17 Barium 6s6p transition intensity | level degeneracy | 0%
|