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AI Summary & Key Takeaways
AI Insight⚡ TL;DR(Too Long; Didn't Read)
The net charge distribution, dipole moments and heat of formation were listed.
📌 3 Key Takeaways
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Objective & Hypothesis:Modified Neglect of Diatomic Overlap and Extended Hiickel molecular orbital (MO) calculation were done on title molecules utilizing optimized x- ray crystallo-graphic data.
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Key Findings & Data:The structural comparence were made between x- ray results and MO calculations on the molecules.
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Conclusion & Impact:The net charge distribution, dipole moments and heat of formation were listed.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Domain Parameters
Abstract
Modified Neglect of Diatomic Overlap and Extended Hiickel molecular orbital (MO) calculation were done on title molecules utilizing optimized x- ray crystallo-graphic data. The structural comparence were made between x- ray results and MO calculations on the molecules. The net charge distribution, dipole moments and heat of formation were listed.
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Cite This Article
AYDIN, M., TARIMCI, Ç. (2022). Molecular structure of N, N'-bis-disalyclidene-1,2-diaminobenzene and bis N, N'-p-chloro-salicylidene- 1,2-diaminobenzene. Turkish Journal of Physics, Cilt: 20 - Sayı: 2, 153–161. https://ajindex.com/articles/614118