Vibrational Transition Probabilities and Dissociation Energy of the PF Molecule
1993 ◽
Vol 58
(4)
◽
pp. 748-753
◽
Keyword(s):
The Franck-Condon factors (vibrational transition probabilities) and r-centroids have been evaluated by a more reliable numerical interogation procedure for the bands of b1Σ+ - X3Σ- system of the PF molecule, using a suitable potential. The dissociation energy, De = 318 kJ mol-1 for the electronic ground state of this molecule has been estimated by fitting the electronegativity function to the experimental potential energy curve.
1993 ◽
Vol 58
(7)
◽
pp. 1485-1490
◽
1993 ◽
Vol 58
(7)
◽
pp. 1491-1494
◽
1994 ◽
Vol 163
(1)
◽
pp. 9-18
◽
Keyword(s):
2007 ◽
Vol 111
(49)
◽
pp. 12495-12505
◽
Keyword(s):
2015 ◽
Vol 52
◽
pp. 5-10
1975 ◽
Vol 39
(3)
◽
pp. 145-148
Keyword(s):
2003 ◽
Vol 217
(3)
◽
pp. 231-240
◽
1986 ◽
Vol 84
(6)
◽
pp. 3278-3283
◽