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Calculation of One-Electron Wave Functions and Energy Levels of N-Butane Molecule on the Basis of Slater Atomic Orbitals Cover

Calculation of One-Electron Wave Functions and Energy Levels of N-Butane Molecule on the Basis of Slater Atomic Orbitals

Proceedings of the Latvian Academy of Sciences. Section B. Natural, Exact, and Applied Sciences.
Volume 75 (2021): Issue 3 (June 2021)
By: Faig Pashaev,  Arzuman Gasanov,  Musaver Musaev and  Ibrahim Abbasov  
Open Access
|Jul 2021
Authors

Authors

Faig Pashaev

faig.pasha55@gmail.com

Baku State University, Azerbaijan

Arzuman Gasanov

War College of the Armed Forces, Azerbaijan

Musaver Musaev

Azerbaijan State Oil and Industry University, Azerbaijan

Ibrahim Abbasov

Azerbaijan State Oil and Industry University, Azerbaijan
DOI: https://doi.org/10.2478/prolas-2021-0033 | Journal eISSN: 2255-890X | Journal ISSN: 1407-009X
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Language: English
Page range: 229 - 233
Submitted on: Aug 6, 2019
Accepted on: Apr 23, 2021
Published on: Jul 22, 2021
Published by: Latvian Academy of Sciences
In partnership with: Paradigm Publishing Services
Publication frequency: 6 issues per year
Keywords:
group theory,
matrix elements,
molecular orbitals,
orbital energies,
exponential type function
Related subjects:
General interest,
Mathematics,
General mathematics

© 2021 Faig Pashaev, Arzuman Gasanov, Musaver Musaev, Ibrahim Abbasov, published by Latvian Academy of Sciences
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Volume 75 (2021): Issue 3 (June 2021)
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