Density functional theory and ab initio Hartree Fock calculations the structure of methyl salicylate
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پانزدهمين سمينار شيمي آلي ايران
15th Seminar of Organic Chemistry
doi
Date : 1387-06
Article type
Conference
Density functional theory and ab initio Hartree Fock calculations the structure of methyl salicylate
-
پانزدهمين سمينار شيمي آلي ايران
15th Seminar of Organic Chemistry