Fluorescence Spectra and Torsional Potential Energy Functions for 4-Methoxy-trans-stilbene in its S0 and S1(.pi.,.pi.) Electronic States

1995 ◽  
Vol 99 (31) ◽  
pp. 11823-11829 ◽  
Author(s):  
Whe-Yi Chiang ◽  
Jaan Laane
2017 ◽  
Vol 95 (3) ◽  
pp. 253-261
Author(s):  
Qunchao Fan ◽  
Zhixiang Fan ◽  
Weiguo Sun ◽  
Yi Zhang ◽  
Jia Fu

The improved variational algebraic energy consistent method (VAECM) is suggested to study the vibrational spectra and analytical potential energy functions of six excited electronic states [Formula: see text], 21Δg, (5d)1Δg, (6d)1Δg, (7d)1Δg, and (8d)1Δg of Na2. The full vibrational energies, the vibrational spectroscopic constants, the force constants fn, and the expansion coefficients an of the potential are tabulated. The VAECM analytical potential energy function with adjustable parameter λ for each electronic state is determined. The full vibrational energies of each of these electronic states correctly converge to its dissociation energy and have no artificial barrier in all the calculation ranges. The VAECM analytical potentials excellently agree with the Rydberg–Klein–Rees potentials.


Author(s):  
R. Polák ◽  
M. Hochlaf ◽  
M. Levinas ◽  
G. Chambaud ◽  
P. Rosmus

2015 ◽  
Vol 69 (1) ◽  
Author(s):  
Qunchao Fan ◽  
Zhixiang Fan ◽  
Yanping Nie ◽  
Weiguo Sun ◽  
Yi Zhang ◽  
...  

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