Theoretical Study on Molecular Structure and Electronic Properties of New 1,3-Diaza-adamantan-6-ones Derivatives

In this study, the structural geometry and vibrational frequencies (IR) of 1,3-Diaza-adamantane-6-ones derivatives including Adamantane (A), 1,3-Diaza-adamantan (D), 1,3-Diaza-adamantan-6-one (DO), 5-Benzyl-1,3-diaza-adamantan-6-one (BD), 5-(4-Hydroxybenzyl)-1,3-diaza-adamantan-6-one (HBD), 5-(4-Met...

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Bibliographic Details
Main Authors: Haithem Abdulhasan, Ahmed Al-Yasari, Rahman Alasadi
Format: article
Language:EN
Published: Department of Chemistry, Universitas Gadjah Mada 2020
Subjects:
Online Access:https://doaj.org/article/40c1da7ec04f4dea8f88f4195de3f2ef
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