Density functional theory and ab initio Hartree Fock calculations the structure of methyl salicylate
-
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
×
https://people.iut.ac.ir/en/anajafi/content/1660567?view=qrcode