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AI Summary & Key Takeaways
AI Insight⚡ TL;DR(Too Long; Didn't Read)
The analysis of the electron density distribution depending on the substituents' nature was done on the basis of the data obtained.
📌 3 Key Takeaways
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Objective & Hypothesis:Conformational analysis and quantum-chemical calculations were carried out by means of the methods MMP2 and SCF MO LCAO in the CNDO/2 and MNDO approximation for the series of compounds being functionalized 1H- pyrimidines.
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Key Findings & Data:Conformational analysis and quantum-chemical calculations were carried out by means of the methods MMP2 and SCF MO LCAO in the CNDO/2 and MNDO approximation for the series of compounds being functionalized 1H- pyrimidines.
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Conclusion & Impact:The analysis of the electron density distribution depending on the substituents' nature was done on the basis of the data obtained.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Domain Parameters
Abstract
Conformational analysis and quantum-chemical calculations were carried out by means of the methods MMP2 and SCF MO LCAO in the CNDO/2 and MNDO approximation for the series of compounds being functionalized 1H- pyrimidines. The analysis of the electron density distribution depending on the substituents' nature was done on the basis of the data obtained.
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Cite This Article
YILDIRIM, İ., GÜZEL, Y., TEZCAN, M., AKÇAMUR, Y., SARIPINAR, E. (2022). Quantum- chemical investigations on the functionalized 1H- pyrimidines. Turkish Journal of Chemistry, Cilt: 20 - Sayı: 1, 27–32. https://ajindex.com/articles/602645