Research Article

A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software

Volume: 7 Number: 2 December 31, 2024
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A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software

Abstract

Limonene, in its racemic form (+/-), is a naturally occurring cyclic monoterpene and the primary component of citrus peel oil, known for its chemopreventive (cancer-preventive) and antitumor properties. Conformational analysis and geometric optimization of specific limonene derivatives (limonene, carvone, and 4-Methyl-beta-methylenecyclohex-3-en-1-ethyl acetate) were initially performed using ArgusLab 4.0.1 software with PM3 semi-empirical quantum mechanical calculations. Geometries, geometric, and thermodynamic parameters of the compounds were obtained based on their most stable conformations. The geometry energies of the compounds were found to be 62.2637567520 au, -52.6142315455 au, and -84.0390055928 au, respectively. The optimized compounds' HOMO-LUMO frontier orbital energies, molecular electrostatic potential (MEP), solvent surface distribution, UV spectrum values, ZDO and Mulliken charges, as well as dipole moment values, were also calculated using ArgusLab 4.0.1 software.

Keywords

References

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Details

Primary Language

English

Subjects

Physical Chemistry (Other), Physical Organic Chemistry

Journal Section

Research Article

Early Pub Date

December 27, 2024

Publication Date

December 31, 2024

Submission Date

September 30, 2024

Acceptance Date

December 12, 2024

Published in Issue

Year 2024 Volume: 7 Number: 2

APA
İşcan, Ö. (2024). A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software. Eurasian Journal of Biological and Chemical Sciences, 7(2), 157-164. https://doi.org/10.46239/ejbcs.1558302
AMA
1.İşcan Ö. A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software. Eurasian J. Bio. Chem. Sci. 2024;7(2):157-164. doi:10.46239/ejbcs.1558302
Chicago
İşcan, Özlem. 2024. “A Hypothetical Study on the Structural Properties of Limonene Compounds Using Semi-Empirical (PM3) Method With Arguslab Software”. Eurasian Journal of Biological and Chemical Sciences 7 (2): 157-64. https://doi.org/10.46239/ejbcs.1558302.
EndNote
İşcan Ö (December 1, 2024) A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software. Eurasian Journal of Biological and Chemical Sciences 7 2 157–164.
IEEE
[1]Ö. İşcan, “A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software”, Eurasian J. Bio. Chem. Sci., vol. 7, no. 2, pp. 157–164, Dec. 2024, doi: 10.46239/ejbcs.1558302.
ISNAD
İşcan, Özlem. “A Hypothetical Study on the Structural Properties of Limonene Compounds Using Semi-Empirical (PM3) Method With Arguslab Software”. Eurasian Journal of Biological and Chemical Sciences 7/2 (December 1, 2024): 157-164. https://doi.org/10.46239/ejbcs.1558302.
JAMA
1.İşcan Ö. A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software. Eurasian J. Bio. Chem. Sci. 2024;7:157–164.
MLA
İşcan, Özlem. “A Hypothetical Study on the Structural Properties of Limonene Compounds Using Semi-Empirical (PM3) Method With Arguslab Software”. Eurasian Journal of Biological and Chemical Sciences, vol. 7, no. 2, Dec. 2024, pp. 157-64, doi:10.46239/ejbcs.1558302.
Vancouver
1.Özlem İşcan. A hypothetical study on the structural properties of limonene compounds using semi-empirical (PM3) method with arguslab software. Eurasian J. Bio. Chem. Sci. 2024 Dec. 1;7(2):157-64. doi:10.46239/ejbcs.1558302

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