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The Improved Deformed Exponential‐type Potential Energy Model for N 2 , NI , ScI , and RbH Diatomic Molecules
Author(s) -
Okorie Uduakobong S.,
Ikot Akpan N.,
Chukwuocha Ephraim O.
Publication year - 2020
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
ISSN - 1229-5949
DOI - 10.1002/bkcs.12039
Subject(s) - diatomic molecule , chemistry , potential energy , bond dissociation energy , dissociation (chemistry) , molecule , exponential function , computational chemistry , atomic physics , physics , mathematical analysis , mathematics , organic chemistry
In our study, the improved version of the deformed exponential‐type potential energy model is reported for different diatomic molecules. The effectiveness of the improved deformed exponential‐type potential is tested by simulating the inter‐nuclear interaction potential curves for the state of, state of, state of and state of molecules.