Articles

type: Conference
Title Date
theoretical studies on tautomerism of new azo dyes synthesized from 4-amino phenyl tetrazole
DFT studies and synthesis of mono and bis-4-methylpiperidiniummethyl thio urea as corrosion inhibitors
Nano-Alumina Sulfuric Acid An Efficient Catalyst for the Synthesis of s -Aminonitriles
DFT and ab initio calculations of bis pyrrolidiniummethyl urea as corrosion inhibitor
C C coupling of 4-methylpyridine over sulfated-zirconia
Density functional theory and ab initio Hartree Fock calculations the structure of methyl salicylate
type: Journal
Title DOI Date
Theoretical Studies of Hydrogen Bond Interactions in 4-Substituted Benzoic Acids Dimers #
Synthesis of mono and bis-4-methylpiperidiniummethyl-urea as corrosion inhibitors for steel in acidic media #
Simple and Efficient Synthesis of 5-Substituted 1-H-Tetrazoles Using Metal-Modified Clay Catalysts #
Studies on tautomerism in the triazoline dione #
An efficient and one-pot synthesis of 2 4 5-trisubstituted and 1 2 4 5-tetrasubstituted imidazoles catalyzed via solid acid nano-catalyst #
Zeolite and sulfated zirconia as catalysts for the synthesis of 5-substituted 1H-tetrazoles via 2 3 cycloaddition of nitriles and sodium azide #
MP2 DFT and ab initio calculations on thioxanthone #
Theoretical studies on tautomerism of tetrazole 5-thion #
Clay-Catalyzed Synthesis of 5-Substituent 1-H-Tetrazoles #
Ab initio and DFT studies of hydrogen bond interactions in difluoroacetic acid dimer #
Synthesis characterization crystal structure and theoretical studies on Schiff-base compound 6- (5-Bromopyridin-2-yl)iminomethyl phenol #
Theoretical Studies of Hydrogen Bond Interactions in Fluoroacetic Acid Dimer #
Theoretical studies on tautomerism of triazole derivatives in the gas phase and solution #
Experimental and CIS TD-DFT ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes #