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Manuscript ID : 541471 Visit : 34 Page: 251 - 254 Article Type: Original Research ab initio/DFT calculations 13C, 1H NMR chemical shifts and bond length in synthesized spirooxindol compound Subject Areas : Iranian Journal of Organic Chemistry Published : 2009-11-01 Keywords: Abstract : References: Related articles Mechanistic Investigation of the [1+4] Cycloaddition Reaction Between Alkyl Isocyanides and 3-benzylidene-2,4-pentanedione: A Theoretical Study Print Date : 2020-07-17 Synthesis and characterization of PTS and PDATS: Two maiden functionalized energetic polymers having tetrazole and triazine rings Print Date : 2014-02-01 BF3 catalyzed hydroarylation reactions of arylsubstituted alkynes with different electron rich arenes Print Date : 2014-11-01 Synthesis of some 3-indolyl heterocycles and evaluation of its antimicrobial activity Print Date : 2016-08-01 1,3,4-Thiadiazole rings as π-spacers in triphenylamine based dyes: A density functional theory study of reactivity, UV/Visible spectra, structural and optical properties Print Date : 2015-11-01 Graphical Abstract Print Date : 2014-05-01
