BAGNO, ALESSANDRO

BAGNO, ALESSANDRO  

Dipartimento di Scienze Chimiche - DiSC  

Mostra records
Risultati 1 - 20 di 144 (tempo di esecuzione: 0.158 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
(KSKS0)-K-0 and (KSK +/-)-K-0 femtoscopy in pp collisions at root s=5.02and 13 TeV 2022 Alessandro, B.Alici, A.Angeletti, M.Aziz, S.Banerjee, D.Baruffaldi, F.Basu, S.Bearden, I. G.Bellini, F.Biswas, S.Bruno, G. E.Colella, D.Contin, G.Das, P.Das, P.Dash, S.De Caro, A.De Falco, A.Deb, S.Evans, D.Faivre, J.Ghosh, P.Giacalone, M.Giubilato, P.Harris, J. W.Janik, M. A.Jung, J.Kim, J. S.Kundu, S.Lunardon, M.Margotti, A.Martinez M.Micheletti, L.Negru, A.Pagano, D.Rehman, A.Richter, M.Riggi, F.Roy, A.Rui, R.Sharma, A.Sinha, T.Soramel, F.Stocco, D.Swain, S.Szarka, ITerrevoli, C.Thomas, D.Trogolo, S.Turrisi, R.Uras, A.Vercellin, E.Wagner, B.Wang, C.Wright, J. R.Wu, W.Zhou, Y.Zhu, J. + PHYSICS LETTERS. SECTION B - -
[60]fullerene as a substituent 2002 BAGNO, ALESSANDROMAGGINI, MICHELESCORRANO, GIANFRANCO + CHEMISTRY-A EUROPEAN JOURNAL - -
A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethyl-stannyl propanoates 2013 BAGNO, ALESSANDROGiacomo Saielli + JOURNAL OF ORGANOMETALLIC CHEMISTRY - -
A Novel Method for the Determination of Ionization Sites in Polyfunctional Acids and Bases by NMR Relaxation Rate Measurements 1993 BAGNO, ALESSANDROSCORRANO, GIANFRANCO + JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS II - -
A PROGRAM FOR INTERCONVERTING CONCENTRATION UNITS IN BINARY MIXTURES 1992 BAGNO, ALESSANDRO COMPUTERS & CHEMISTRY - -
A PULSE SEQUENCE FOR T1 MEASUREMENT BY INVERSION RECOVERY IN THE PRESENCE OF ACOUSTIC RINGING 1992 BAGNO, ALESSANDRO MAGNETIC RESONANCE IN CHEMISTRY - -
Ab initio calculation of NMR properties (shielding and electric field gradient) of S-33 in sulfur compounds 1997 BAGNO, ALESSANDRO JOURNAL OF MOLECULAR STRUCTURE. THEOCHEM - -
Ab initio calculations on water-peroxovanadium clusters, VO(O-2)(H2O)(n)(+) (n=1-5). Implications for the structure in aqueous solution 1997 BAGNO, ALESSANDROMORO, STEFANO + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Acid-Base Properties of Organic Solvents 1988 BAGNO, ALESSANDROSCORRANO, GIANFRANCO JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
Acyl group vs nitrogen protonation of carboxylic and non-carboxylic amides in the gas phase and water 2000 BAGNO, ALESSANDRO JOURNAL OF PHYSICAL ORGANIC CHEMISTRY - -
Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective 2011 G. SAIELLIBAGNO, ALESSANDRO + JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
Asymmetric tetraprotonation of gamma-[(SiO4)W10O32](8-) triggers a catalytic epoxidation reaction: Perspectives in the assignment of the active catalyst 2007 SARTOREL, ANDREACARRARO, MAUROBAGNO, ALESSANDROSCORRANO, GIANFRANCOBONCHIO, MARCELLA ANGEWANDTE CHEMIE. INTERNATIONAL EDITION - -
Bioactive Phloroglucinyl Heterodimers: The Tautomeric and Rotameric Equlibria of Arzanol 2016 RASTRELLI, FEDERICOBAGNO, ALESSANDRO + EUROPEAN JOURNAL OF ORGANIC CHEMISTRY - -
Calculation of NMR parameters in van der Waals complexes involving organic systems and xenon 2004 BAGNO, ALESSANDROSAIELLI G. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY - -
Can two molecules have the same NMR spectrum? Hexacyclinol revisited 2009 SAIELLI GBAGNO, ALESSANDRO ORGANIC LETTERS - -
Carbon and nitrogen basicity of aminothiophenes and anilines 2001 BAGNO, ALESSANDRO + JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Characterization of Paramagnetic Reactive Intermediates: Predicting the NMR Spectra of Iron(IV)-Oxo Complexes by DFT 2015 BORGOGNO, ANDREARASTRELLI, FEDERICOBAGNO, ALESSANDRO CHEMISTRY-A EUROPEAN JOURNAL - -
CHEMISTRY IN SUPERACIDS .8. SUPERACID-CATALYZED CARBONYLATION OF METHANE, METHYL HALIDES, METHYL-ALCOHOL, AND DIMETHYL ETHER TO METHYL ACETATE AND ACETIC-ACID 1990 BAGNO, ALESSANDRO + JOURNAL OF ORGANIC CHEMISTRY - -
Complete prediction of the H-1 NMR spectrum of organic molecules by DFT calculations of chemical shifts and spin-spin coupling constants 2001 BAGNO, ALESSANDRO CHEMISTRY-A EUROPEAN JOURNAL - -
Computational 19F NMR. 1. General Features 2012 G. SaielliBAGNO, ALESSANDRO + THEORETICAL CHEMISTRY ACCOUNTS - -