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Journals / Journal of Physical Chemistry and Functional Materials / 2026 / Volume: 2 Issue: 1

INVESTIGATION OF HARTREE-FOCK AND DENSITY FUNCTIONAL THEORY OF PLATINUM COMPLEXES

Hunar Anwar
Pages
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Publication Date
2019-07-19
DOI
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AI Summary & Key Takeaways

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⚡ TL;DR(Too Long; Didn't Read)

Finally, we have compared all our result with the data available in the literature.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:In this study, we investigate both hatree-fock and density functional theory of platinum complexes in detail.
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Key Findings & Data:For appropriate calculation level, according to the correlation between the calculated and experimental, we found out at M062X / CEP-31G for our platinum(II)complex .
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Conclusion & Impact:Finally, we have compared all our result with the data available in the literature.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Hartree-Fock · Density Functional Theory · platinum(II)complex

Abstract

In this study, we investigate both hatree-fock and density functional theory of platinum complexes in detail. Hence, before quantum mechanical calculations were optimized using various methods and basis sets . For appropriate calculation level, according to the correlation between the calculated and experimental, we found out at M062X / CEP-31G for our platinum(II)complex . Finally, we have compared all our result with the data available in the literature.

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Cite This Article

Anwar, H. (2019). INVESTIGATION OF HARTREE-FOCK AND DENSITY FUNCTIONAL THEORY OF PLATINUM COMPLEXES. Journal of Physical Chemistry and Functional Materials, Volume: 2 Issue: 1. https://ajindex.com/articles/1511545

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References (1)

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