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Question 23.6: a. Using the values of the parameters for CO in Table A.22 i...

a. Using the values of the parameters for CO in Table A.22 in Appendix A, find the reciprocal wavelength at the band center and the splitting between the lines of the fundamental band in the rigid rotor–harmonic oscillator approximation.

Table A.22                    Properties of Diatomic Molecules
Term/Unit: \frac{D_{e}/hc}{cm^{−1}} \frac{\widetilde{v} _{e}}{cm^{−1}} \frac{\widetilde{v} _{e}x_{e}}{cm^{−1}} \frac{\widetilde{B} _{e}}{cm^{−1}} \frac{r_{e}}{\mathring{A} } \frac{\widetilde{α} _{e}}{cm^{−1}} \frac{\widetilde{\mathscr{D}_{e}}}{10^{−4} cm^{−1}}
^{79}Br_{2}/^{1}Σ^{+}_{g} 325.32 1.077 0.0821 2.281 0.000319 0.00021
^{12}C^{16}O/^{1}Σ^{+} 90544 2169.8 13.29 1.931 1.128 0.0175 0.0612
^{35}Cl_{2}/^{1}Σ^{+}_{g} 559.7 2.68 0.2440 1.988 0.0015 0.000186
^{1}H_{2}/^{1}Σ^{+}_{g} 38297 4401.2 121.3 60.85 0.741 3.06 0.00471
^{1}H^{81}Br/^{1}Σ^{+} 2648.98 45.22 8.4649 1.414 0.233 3.46
^{1}H^{35}Cl/^{1}Σ^{+} 37240 2990.9 52.8 10.593 1.275 0.307 5.32
^{1}H^{19}F/^{1}Σ^{+} 4138.3 89.9 20.956 0.9168 0.798 21.51
^{1}H^{127}I/^{1}Σ^{+} 2309.01 39.64 6.4264 1.609 0.1689 2.069
^{127}I_{2}/^{1}Σ^{+}_{g} 12550 214.5 0.615 0.03737 2.666 0.000114 0.000042
^{14}N_{2}/^{1}Σ^{+}_{g} 79890 2358.6 14.3 1.998 1.098 14.3 0.0576
^{14}N^{16}O/^{2}\Pi  _{1/2} 1904.20 14.075 1.67095 1.15077 0.0171 0.54
^{16}O_{2}/^{3}Σ^{-}_{g} 1580.2 11.98 1.4456 1.208 0.0159 0.0048
^{19}F_{2}/^{1}Σ^{+}_{g} 916.64 11.236 0.89019 1.41193 0.013847 0.033
Data primarily from K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure, Vol. IV, Constants of Diatomic Molecules, Van Nostrand Reinhold, New York, 1979.

b. Find the value of the force constant k for the CO molecule.

c. Assuming that all transition dipole moments are equal and that the temperature is 298 K, find the most intense line in the P branch and in the R branch of the fundamental band.

 

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