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P01ED
Determination of the activity of a 1.10-Phenanthroline compound as an agent of anti UV was measured using a UVVis spectrophotometer. The study of the electronic transition of 1.10-Phenanthroline compounds was carried out computationally with the semi-empirical of ZINDO/s method. The results of determining the potential of the 1.10-Phenanthroline compound as an anti UV radiation agent showed the lowest%Te value of 0.102%, the highest SPF value of 2.328 and the lowest%Tp value of 0.509%. The type of transition found in 3 peaks in the 1.10-Phenanthroline compound shows the transition types; n to π ⃰ and π to π ⃰ . Whereas, molecular orbitals (MO) involved in electron excitation were: 32 (HOMO-1), 33 (HOMO), 34 (LUMO) and 35 (LUMO + 1) with the smallest energy difference value being 33 to 34 excitation of 7.78 eV.
Khusna Arif Rakhman. 2018. \u201c1.10-Phenanthroline as Anti-Radiation UV Agent: Spectrophotometry Analysis and Modeling\u201d. Global Journal of Science Frontier Research - B: Chemistry GJSFR-B Volume 18 (GJSFR Volume 18 Issue B3).
Crossref Journal DOI 10.17406/GJSFR
Print ISSN 0975-5896
e-ISSN 2249-4626
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Total Score: 105
Country: Indonesia
Subject: Global Journal of Science Frontier Research - B: Chemistry
Authors: Khusna Arif Rakhman, Ahmad Muchsin Jayali, Muhammad Ikhlas Abdjan, Andi U. Ahmad, Chairil Anjasmara Robo Putra (PhD/Dr. count: 0)
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Publish Date: 2018 09, Wed
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This study aims to comprehensively analyse the complex interplay between
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