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Journals / Journal of Physical Chemistry and Functional Materials / 2019 / Cilt: 2 - Sayı: 1

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

Hunar ANWAR
Pages
40–42
Publication Date
2019-07-19
DOI
—
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AI Summary & Key Takeaways

AI Insight
⚡ 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.
📊
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, Cilt: 2 - Sayı: 1, 40–42. https://ajindex.com/articles/778328

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References (1)

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