Spectral line parameters in the (2←0) overtone band and the dipole moment function of the HI molecule

2004 ◽  
Vol 223 (1) ◽  
pp. 67-72 ◽  
Author(s):  
M.O Bulanin ◽  
A.V Domanskaya ◽  
I.M Grigorev ◽  
K Kerl
Keyword(s):  
Dipole Moment ◽  
Spectral Line ◽  
Moment Function ◽  
Overtone Band

Spectral line parameters in the (4←0) overtone band and the dipole moment function of HI

2009 ◽  
Vol 256 (1) ◽  
pp. 75-79 ◽  
Author(s):  
A.V. Domanskaya ◽  
M.O. Bulanin ◽  
K. Kerl ◽  
C. Maul
Keyword(s):  
Dipole Moment ◽  
Spectral Line ◽  
Moment Function ◽  
Overtone Band

Infrared Line and Band Strengths and Dipole Moment Function in HCl and DCl

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

MCSCF calculation of the dipole moment function of CO

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

Notizen: The Dipole Moment Function of HF Molecule Using Morse Potential

1977 ◽  
Vol 32 (8) ◽  
pp. 897-898 ◽  
Author(s):  
Y. K. Chan ◽  
B. S. Rao
Keyword(s):  
Wave Equation ◽  
Dipole Moment ◽  
Potential Function ◽  
Electric Dipole ◽  
Morse Potential ◽  
Moment Function ◽  
Matrix Elements ◽  
The Matrix ◽  
Vibration Rotation ◽  
Experimental Values

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.

IR Spectra and dipole moment function of the H2S molecule in the gas and liquid phases

2013 ◽  
Vol 7 (6) ◽  
pp. 721-733 ◽  
Author(s):  
Sh. Sh. Nabiev ◽  
L. A. Palkina ◽  
V. I. Starikov
Keyword(s):  
Dipole Moment ◽  
Ir Spectra ◽  
Moment Function ◽  
Liquid Phases

Exact formula for the dipole moment of a one-electron diatomic molecule

1985 ◽  
Vol 401 (1821) ◽  
pp. 373-392 ◽  
Keyword(s):  
Dipole Moment ◽  
Electronic State ◽  
Diatomic Molecule ◽  
Recursion Relation ◽  
Energy Eigenvalue ◽  
Exact Formula ◽  
Electronic Energy ◽  
Moment Function ◽  
Expectation Values ◽  
Feynman Theorem

It is shown that the dipole moment function, μ ( R , Z a , Z b ), for an arbitrary bound electronic state of a one-electron diatomic molecule, with inter-nuclear distance R and atomic numbers Z a , Z b may be expressed exactly in terms of the separation eigenconstant C and the electronic energy eigenvalue W of the Schrödinger equation by means of the Hellmann-Feynman theorem and a new recursion relation. The formula is used to investigate the behaviour of μ in the vicinity of the united atom and when the nuclei are far apart. The generalization required to extend the relation to other expectation values is derived in an appendix.

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