Evaluation of the Effective Temperature of Sunspots Using Molecular Parameters of AlF

Table 1

Molecular constants taken from the compilation of Huber and Herzberg [13] for the electronic states of AlF molecule.

State	(cm^−1)	(cm^−1)	(cm^−1)			(Å)
	938.22	5.09	−0.017	0.00480	0.58992	1.6010
	803.94	5.99	−0.050	0.00534	0.55640	1.6485
	938.90	5.90	—	0.00480	0.59355	1.5961
	933.66	4.81	—	0.00457	0.58861	1.6028
	786.37	7.64	−0.009	0.00650	0.56280	1.6391
	827.80	3.90	—	0.00453	0.55703	1.6476