The molecular parameters that describe the lowest energy electronic transitions in dilithium ('L) are given be Molecular parameter | X'x T. 14068.35 255.47 351.43 2.61 1.58 0.6091 0.4948 0.6621 | 0.4894 a) Calculate the vibronic band origin for the A'x' (0,1) transition in om-. b) Calculate the first rotational lines for each of the expected rotational branches in om.

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The molecular parameters that describe the lowest energy electronic transitions in dilithium ( Liz) are given below in cm-l:
Molecular parameter | X'E;
T.
A'E
14068.35
351.43
255.47
2.61
1.58
0.6691
0.4948
BỊ
0.6621
0.4894
a) Calculate the vibronic band origin for the A'E_x'Et (0,1) transition in cm-.
b) Calculate the first rotational lines for each of the expected rotational branches in cm-!.
Transcribed Image Text:The molecular parameters that describe the lowest energy electronic transitions in dilithium ( Liz) are given below in cm-l: Molecular parameter | X'E; T. A'E 14068.35 351.43 255.47 2.61 1.58 0.6691 0.4948 BỊ 0.6621 0.4894 a) Calculate the vibronic band origin for the A'E_x'Et (0,1) transition in cm-. b) Calculate the first rotational lines for each of the expected rotational branches in cm-!.
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