Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2 ← X̃ 1A1 transition in SO2

2017 ◽  
Vol 147 (9) ◽  
pp. 094305 ◽  
Author(s):  
Emil J. Zak ◽  
Jonathan Tennyson
1992 ◽  
Vol 46 (6) ◽  
pp. 2333-2339 ◽  
Author(s):  
L. Jaqua ◽  
M. A. Hasan ◽  
J. P. Vary ◽  
B. R. Barrett

2001 ◽  
Vol 79 (2-3) ◽  
pp. 623-639 ◽  
Author(s):  
X -G Wang ◽  
T Carrington Jr.

To facilitate exploiting the symmetry of (HF)3 we propose using local polar and azimuthal angles to specify the orientation of the HF units with respect to the frame of the trimer. We present and discuss the derivation of a kinetic energy operator in local polar and azimuthal angles and Pekeris–Jacobi coordinates. PACS No.: 31.15-P


1996 ◽  
Vol 11 (34) ◽  
pp. 2693-2702 ◽  
Author(s):  
FULVIA DE FAZIO

The matrix element of the kinetic energy operator between B meson states is computed by means of a QCD relativistic potential model, with the result: [Formula: see text]. A comparison with the outcome of other theoretical approaches and a discussion of the phenomenological implications of this result are carried out.


2016 ◽  
Vol 144 (8) ◽  
pp. 084116 ◽  
Author(s):  
David Lauvergnat ◽  
Josep M. Luis ◽  
Bernard Kirtman ◽  
Heribert Reis ◽  
André Nauts

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