Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/4834
Title: Quatum chemical analysis of 3, 5 dimethyl-2,6 diphenylpyridine and its para amino and nitro phenyl derivatives using density function theory
Authors: Anan Haj Ichia Arisha
Keywords: Density functional theory
Natural bond orbital
Ultraviolet - visible
Nonlinear optical parameters
Issue Date: 26-May-2026
Description: Vol. 63, No. 12, p 1250
URI: http://111.93.178.142:25000/jspui/handle/123456789/4834
Appears in Collections:Vol. 63 No. 12, 2024

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