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DFT and ab initio potential energy scan and hydrogen bond analysis of Na-substituted hydrazino acetamides characterization of the hydrazinoturn hydrogen bonding pattern
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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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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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Insertion Reaction of Azidosulfonyl Azo Dye with Model Alicyclic and heterocyclic compounds
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Relation between the substituent effect and aromaticity in tetrazoles protonated tetrazoles and tetrazolate derivatives
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Theoretical studies on tautomerism of tetrazole derivatives by polarisable continuum method (PCM)
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Diastereoselective formation of 18-membered ring BINOL-hydrogen phosphonate dimers-quasi-covalent hydrogen-bonds
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