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Results:
1-17
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Results: 17
Authors:
Bagno, A
Kantlehner, W
Scherr, O
Vetter, J
Ziegler, G
Citation: A. Bagno et al., New formylating agents - Preparative procedures and mechanistic investigations, EUR J ORG C, (15), 2001, pp. 2947-2954
Authors:
Bagno, A
Saielli, G
Scorrano, G
Citation: A. Bagno et al., DFT calculation of intermolecular nuclear spin-spin coupling in van der Waals dimers, ANGEW CHEM, 40(13), 2001, pp. 2532
Authors:
Bagno, A
Terrier, F
Citation: A. Bagno et F. Terrier, Carbon and nitrogen basicity of aminothiophenes and anilines, J PHYS CH A, 105(26), 2001, pp. 6537-6542
Authors:
Bagno, A
Citation: A. Bagno, Complete prediction of the H-1 NMR spectrum of organic molecules by DFT calculations of chemical shifts and spin-spin coupling constants, CHEM-EUR J, 7(8), 2001, pp. 1652-1661
Authors:
Bagno, A
Menna, E
Scorrano, G
Zerbinati, S
Citation: A. Bagno et al., NMR properties (chemical shift and relaxation rate) of acceptor and hydrogen bridge nuclei in hydrogen-bonded complexes, MAGN RES CH, 39, 2001, pp. S59-S66
Authors:
Bagno, A
Bonchio, M
Sartorel, A
Scorrano, G
Citation: A. Bagno et al., Microwave-assisted rapid incorporation of ruthenium into lacunary keggin-type polyoxotungstates: One-step synthesis, Ru-99, W-183 NMR characterization and catalytic activity of [PW11O39RuII(DMSO)](5-), EUR J INORG, (1), 2000, pp. 17-20
Authors:
Bagno, A
Montanari, S
Paradisi, C
Scorrano, G
Citation: A. Bagno et al., Investigation of cation-anion interactions in 2-propanol solutions of sodium alkoxides and thiolates by Na-23-NMR spectroscopy, EUR J ORG C, (10), 2000, pp. 1953-1957
Authors:
Bagno, A
Gerard, S
Kevelam, J
Menna, E
Scorrano, G
Citation: A. Bagno et al., Detecting hydrogen bonding by NMR relaxation of the acceptor nuclei, CHEM-EUR J, 6(16), 2000, pp. 2915-2924
Authors:
Bagno, A
Citation: A. Bagno, Quantum chemical modeling of through-hydrogen bond spin-spin coupling in amides and ubiquitin, CHEM-EUR J, 6(16), 2000, pp. 2925-2930
Acyl group vs nitrogen protonation of carboxylic and non-carboxylic amidesin the gas phase and water
Authors:
Bagno, A
Citation: A. Bagno, Acyl group vs nitrogen protonation of carboxylic and non-carboxylic amidesin the gas phase and water, J PHYS ORG, 13(10), 2000, pp. 574-578
Authors:
Bagno, A
Bonchio, M
Citation: A. Bagno et M. Bonchio, Effective core potential DFT calculations of nuclear shielding as a tool for the prediction and assignment of the tungsten chemical shift in mono- and polynuclear complexes, CHEM P LETT, 317(1-2), 2000, pp. 123-128
Authors:
Bagno, A
Scorrano, G
Citation: A. Bagno et G. Scorrano, Selectivity in proton transfer, hydrogen bonding, and solvation, ACC CHEM RE, 33(9), 2000, pp. 609-616
Authors:
Bagno, A
Boso, RL
Ferrari, N
Scorrano, G
Citation: A. Bagno et al., Steric effects on the proton-transfer equilibria of ketones, sulfoxides, and phenols, EUR J ORG C, (7), 1999, pp. 1507-1515
Authors:
Bagno, A
Modena, G
Citation: A. Bagno et G. Modena, Solvent effect on the protonation of acetylene and ethylene - Continuum solvent quantum chemical calculations, EUR J ORG C, (11), 1999, pp. 2893-2897
Authors:
Bagno, A
Comuzzi, C
Citation: A. Bagno et C. Comuzzi, Deprotonation of amides and polyfunctional imides probed by heteronuclear NMR and quantum chemical calculations, EUR J ORG C, (1), 1999, pp. 287-295
Authors:
Bagno, A
Campulla, M
Pirana, M
Scorrano, G
Stiz, S
Citation: A. Bagno et al., Preferential solvation of organic species in binary solvent mixtures probed by intermolecular H-1 NOESY NMR spectroscopy, CHEM-EUR J, 5(4), 1999, pp. 1291-1300
Authors:
Bagno, A
Bujnicki, B
Bertrand, S
Comuzzi, C
Dorigo, F
Janvier, P
Scorrano, G
Citation: A. Bagno et al., Site of protonation of carboxylic and non-carboxylic amides in the gas phase and in water, CHEM-EUR J, 5(2), 1999, pp. 523-536
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1-17
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