scholarly journals Eigensolution to Morse potential for Scandium and Nitrogen monoiodides

2021 ◽  
pp. 282-286
Author(s):  
C. A Onate ◽  
G. O Egharevba ◽  
D. T Bankole
Keyword(s):  
Potential Energy ◽  
Energy Function ◽  
Morse Potential ◽  
Energy Equation ◽  
Potential Energy Function ◽  
Spectroscopic Parameters ◽  
Supersymmetric Approach

The solutions for Morse potential energy function under the influence of Schr¨odinger equation are examined using supersymmetric approach. The energy equation obtained was used to generate eigenvalues forX1 +state of scandium monoiodide (ScI) and X3 state of nitrogen monoiodide (NI) respectively were obtained by imputing their respective spectroscopic parameters. The calculated results for the two molecules aligned excellently with the predicted/observed values. 

A Quasi-Universal Internuclear Potential Energy Function for the Diatomic Halides

1970 ◽  
Vol 25 (12) ◽  
pp. 1932-1936
Author(s):  
Walter Yeranos
Keyword(s):  
Potential Energy ◽  
Potential Function ◽  
Energy Function ◽  
Morse Potential ◽  
Potential Energy Function ◽  
Internal Check ◽  
Dissociation Energies ◽  
Universal Correlation ◽  
Type V ◽  
Parameter Function

Abstract Taking into account the universal correlation of the force constants of halide bonds with their respective dissociation energies (excluding the fluorides), an internuclear potential energy function of the type V(r) = De (1-e-α(r-re))2 + β (1-δF,X) (r - re)2e-γ(r-re) has been proposed for the diatomic halides. α und β, in the latter are constants for a specific series, γ is determined from the rotational-vibrational constant αe, and the function reduces to the ordinary Morse potential function in the case of the fluorides. It, moreover, performs as well as the Hulburt-Hirschfelder 5-parameter function, and, unlike the latter, utilizes the anharmoni-city constant ωeXe as an internal check.

scholarly journals Spectroscopic parameters and potential energy function of the ground state of TiO (X 3 Δr)

2011 ◽  
Vol 60 (6) ◽  
pp. 063401
Author(s):  
Wei Hong-Yuan ◽  
Xiong Xiao-Ling ◽  
Liu Guo-Ping ◽  
Luo Shun-Zhong
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Energy Function ◽  
Potential Energy Function ◽  
Spectroscopic Parameters

Investigations on analytic potential energy function, spectroscopic parameters and vibrational manifolds ( J = 0) of the SD+ ( X 3 Σ − ) ion

2009 ◽  
Vol 18 (2) ◽  
pp. 558-564 ◽  
Author(s):  
Zhang Jin-Ping ◽  
Shi De-Heng ◽  
Sun Jin-Feng ◽  
Liu Yu-Fang ◽  
Zhu Zun-Lue ◽  
...  
Keyword(s):  
Potential Energy ◽  
Energy Function ◽  
Potential Energy Function ◽  
Spectroscopic Parameters ◽  
Analytic Potential

Relations between electronegativity and potential energy in the alkali metal molecules

1968 ◽  
Vol 46 (22) ◽  
pp. 2563-2565 ◽  
Author(s):  
S. Szöke ◽  
E. Baitz
Keyword(s):  
Alkali Metal ◽  
Potential Energy ◽  
Energy Function ◽  
Diatomic Molecules ◽  
Potential Energy Function ◽  
Spectroscopic Constants ◽  
Chemical Physics ◽  
Energy Functions ◽  
Spectroscopic Parameters ◽  
Potential Energy Functions

Potential energy functions can be constructed by the aid of parameters other than spectroscopic constants to render the possibility of linking different areas in chemical physics. By using a formula connecting force constants of diatomic molecules and bonds in polyatomics, a potential energy function can be obtained by replacing some of the spectroscopic parameters by expressions based on the use of electronegativities.

scholarly journals Potential energy function and spectroscopic parameters of SN- molecular ion

2013 ◽  
Vol 62 (11) ◽  
pp. 113102
Author(s):  
Li Song ◽  
Han Li-Bo ◽  
Chen Shan-Jun ◽  
Duan Chuan-Xi
Keyword(s):  
Potential Energy ◽  
Energy Function ◽  
Potential Energy Function ◽  
Spectroscopic Parameters ◽  
Molecular Ion
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