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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

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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.

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