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Rapid and efficient diazotization and diazo coupling reactions on silica sulfuric acid under solvent-free conditions
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Spectroscopic quantum chemical DFT/HF study and synthesis of 2.2.1 hept-2-en-2-amino-N-azatricyclo 3.2.1.02 4 octane
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DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2 4-dihydroxy benzoic acids
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DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes
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theoretical studies on tautomerism of dihydropyrimidine tasutomers
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Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin
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Synthesis characterization and DFT studies of a novel azo dye derived from racemic or optically active binaphthol
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Synthesis spectroscopic characterization and DFT calculations on 4-(sulfonylazide)phenyl -1-azide
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Density functional theory study of intermolecular interactions of cyclic tetrazole dimers
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Asymmetric Syntheses with BINOL-Based Imidoyl Azide
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Theoretical studies on tautomerism of tetrazole derivatives by polarisable continuum method (PCM)
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Relation between the substituent effect and aromaticity in tetrazoles protonated tetrazoles and tetrazolate derivatives
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Environmentally friendly efficient synthesis and mechanism of triazenes derived from cyclic amines on clays HZSM-5 and sulfated zirconia
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Ab initio and semiempirical conformational and configurational analysis of N-2-(1 4dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy)isourea
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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
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DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines
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