scholarly journals MODELLING THE DIPOLE MOMENT FUNCTION OF CARBON MONOXIDE CAPABLE OF PREDICTING THE ROTATIONAL DISTRIBUTION IN THE 7-0 BAND

2021 ◽  
Author(s):  
Emile Medvedev ◽  
Vladimir Ushakov
1984 ◽  
Vol 62 (12) ◽  
pp. 1579-1585 ◽  
Author(s):  
C. Chackerian Jr. ◽  
R. Farrenq ◽  
G. Guelachvili ◽  
C. Rossetti ◽  
W. Urban

Experimental intensity information is combined with numerically obtained vibrational wave functions in a nonlinear least-squares fitting procedure to obtain the ground electronic state electric dipole moment function of carbon monoxide valid in the range of nuclear oscillation (0.87–1.91 Å) of about the V = 38th vibrational level. Vibrational transition matrix elements are computed from this function for ΔV = 1, 2, 3 with V ≤ 38.


1957 ◽  
Vol 26 (6) ◽  
pp. 1671-1677 ◽  
Author(s):  
William S. Benedict ◽  
Robert Herman ◽  
Gordon E. Moore ◽  
Shirleigh Silverman

1981 ◽  
Vol 44 (1) ◽  
pp. 111-123 ◽  
Author(s):  
Hans-Joachim Werner

1977 ◽  
Vol 32 (8) ◽  
pp. 897-898 ◽  
Author(s):  
Y. K. Chan ◽  
B. S. Rao

Abstract The radial Schrödinger wave equation with Morse potential function is solved for HF molecule. The resulting vibration-rotation eigenfunctions are then used to compute the matrix elements of (r - re)n. These are combined with the experimental values of the electric dipole matrix elements to calculate the dipole moment coefficients, M 1 and M 2.


2013 ◽  
Vol 7 (6) ◽  
pp. 721-733 ◽  
Author(s):  
Sh. Sh. Nabiev ◽  
L. A. Palkina ◽  
V. I. Starikov

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