Articles

type: Journal
Title DOI Date
Density functional theory study of intermolecular interactions of cyclic tetrazole dimers #
Asymmetric Syntheses with BINOL-Based Imidoyl Azide #
Theoretical studies on tautomerism of tetrazole derivatives by polarisable continuum method (PCM) #
Synthesis Characterization and Free Radical Polymerization of New Acrylamide-Based Monomer Containing a 1H-terazole Ring Thermal Investigation and Derivatization of the Homopolymer* #
Environmentally friendly efficient synthesis and mechanism of triazenes derived from cyclic amines on clays HZSM-5 and sulfated zirconia #
Relation between the substituent effect and aromaticity in tetrazoles protonated tetrazoles and tetrazolate derivatives #
Diastereoselective formation of 18-membered ring BINOL-hydrogen phosphonate dimers-quasi-covalent hydrogen-bonds #
Ab initio and semiempirical conformational and configurational analysis of N-2-(1 4dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy)isourea #
NMR investigation of methyl-2 4-dimethoxysalicylate Effect of solvent and temperature #
Alumina and Silica Oxides as Catalysts for the Oxidation offor the Oxidation ofBenzoins to Benzils under Solvent-free Co #
Density Functional Theory Demonstration of Anomeric Effect and Structure Conformational and Configurational Analysis of N-2-(1 4-Dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy) Isourea #
Reaction of 5-Aryloxytetrazoles with Dimethyl Sulfoxide and DMSO-Acetic Anhydride. Structure and Quantum-Mechanicall Cal #
An XRD and fourier-transformed infrared spectroscopy investigation of single and mixed g-alumina and thorium oxide #
type: Conference
Title Date
Dynamic NMR study of exo-N - 3-azatricyclo 3.2.1.0.2 4 oct-3yl)-mesityloxy) methylene -1-benzensulfunamide
The theoretical calculations of the vibrational frequencies and visible spectra of triazenes derived fromcyclic amines.
NMR spectra and Conformational Analysis of methyl-2 4 Dimethoxysalicylate In vacuo and chloroformsolution A DFT study
Title GIAO/CSGT/IGAIM Studies of the 13C NMR 1H NMR Chemical Shifts and solvation theoretical investigation of methyl-2 4-dimethoxysalicylate
Rotation Barrier of 2-Methoxy-2 -Hydroxy Binaphthole
3-21G* and 6-31G* investigation of benzophenone
Theoretical study of methyl-3-(2 4 6-trimethoxy benzoile)-2 -hydroxy-4 6 -dimethoxy benzoate (1) and isomer 2 as anti-tumour compounds