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Alessandro Bagno
Observed names:
A. BAGNO,
A. Bagno,
Alessandro. Bagno,
BAGNO, ALESSANDRO
Institution:
University of Padua
Observed institutions:
University of Stuttgart,
University of Southern California,
University of Padua,
University of Namur,
University of Turku,
National Research Council,
Institute on Membrane Technology,
University of Genoa,
University of Palermo,
University of Bologna
show all 10
ORCID:
0000-0002-6037-1642
Observed ORCID:
0000-0002-6037-1642
OpenAlex ID:
A5067392756
Unraveling the Key Features of the Reactive State of Decatungstate Anion in Hydrogen Atom Transfer (HAT) Photocatalysis
2016
·
Vincent De Waele
, Olivier Poizat
, et al.
·
ACS Catalysis
·
228
PDF
Toward the Complete Prediction of the 1H and 13C NMR Spectra of Complex Organic Molecules by DFT Methods: Application to Natural Substances
2006
·
Alessandro Bagno
, Federico Rastrelli
, et al.
·
Chemistry - A European Journal
·
204
Glossary of terms used in physical organic chemistry (IUPAC Recommendations 2021)
2022
·
Charles L. Perrin
, Israel Agranat
, et al.
·
Pure and Applied Chemistry
·
155
PDF
Predicting 13C NMR Spectra by DFT Calculations
2003
·
Alessandro Bagno
, Federico Rastrelli
, et al.
·
The Journal of Physical Chemistry A
·
128
Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective
2011
·
Giacomo Saielli
, K. C. Nicolaou
, et al.
·
Journal of the American Chemical Society
·
123
Prediction of the 1H and 13C NMR Spectra of α- d -Glucose in Water by DFT Methods and MD Simulations
2007
·
Alessandro Bagno
, Federico Rastrelli
, et al.
·
The Journal of Organic Chemistry
·
123
NMR techniques for the investigation of solvation phenomena and non-covalent interactions
2005
·
Alessandro Bagno
, Federico Rastrelli
, et al.
·
Progress in Nuclear Magnetic Resonance Spectroscopy
·
119
Computational NMR spectroscopy: reversing the information flow
2006
·
Alessandro Bagno
, Giacomo Saielli
·
Theoretical Chemistry Accounts
·
117
Complete Prediction of the 1H NMR Spectrum of Organic Molecules by DFT Calculations of Chemical Shifts and Spin–Spin Coupling Constants
2001
·
Alessandro Bagno
·
Chemistry - A European Journal
·
116
Modeling NMR Parameters by DFT Methods as an Aid to the Conformational Analysis of cis-Fused 7a(8a)-Methyl Octa(hexa)hydrocyclopenta[d][1,3]oxazines and [3,1]benzoxazines
2003
·
Petri Tähtinen
, Alessandro Bagno
, et al.
·
Journal of the American Chemical Society
·
113
Predicting the NMR Spectra of Paramagnetic Molecules by DFT: Application to Organic Free Radicals and Transition‐Metal Complexes
2009
·
Federico Rastrelli
, Alessandro Bagno
·
Chemistry - A European Journal
·
105
Photooxidation in Water by New Hybrid Molecular Photocatalysts Integrating an Organic Sensitizer with a Polyoxometalate Core
2004
·
Marcella Bonchio
, Mauro Carraro
, et al.
·
Advanced Synthesis & Catalysis
·
100
Site of Ionization of Hydroxamic Acids Probed by Heteronuclear NMR Relaxation Rate and NOE Measurements. An Experimental and Theoretical Study
1994
·
Alessandro Bagno
, Clara Comuzzi
, et al.
·
Journal of the American Chemical Society
·
96
Relativistic DFT Calculation of 119Sn Chemical Shifts and Coupling Constants in Tin Compounds
2005
·
Alessandro Bagno
, Girolamo Casella
, et al.
·
Journal of Chemical Theory and Computation
·
88
The effect of the anion on the physical properties of trihalide-based N,N-dialkylimidazolium ionic liquids
2005
·
Alessandro Bagno
, Craig Butts
, et al.
·
Organic & Biomolecular Chemistry
·
84
Stability and solvation of organic cations
1987
·
A. Bagno
, G. Scorrano
, et al.
·
Reviews of Chemical Intermediates
·
80
Computer simulation of diffusion coefficients of the room-temperature ionic liquid [bmim][BF4]: Problems with classical simulation techniques
2006
·
Alessandro Bagno
, Fabio D'Amico
, et al.
·
Journal of Molecular Liquids
·
78
Asymmetric Tetraprotonation of γ‐[(SiO4)W10O32]8− Triggers a Catalytic Epoxidation Reaction: Perspectives in the Assignment of the Active Catalyst
2007
·
Andrea Sartorel
, Mauro Carraro
, et al.
·
Angewandte Chemie International Edition
·
74
Microwave‐Assisted Rapid Incorporation of Ruthenium into Lacunary Keggin‐Type Polyoxotungstates: One‐Step Synthesis, 99 Ru, 183 W NMR Characterization and Catalytic Activity of [PW 11 O 39 Ru II (DMSO)] 5–
1999
·
Alessandro Bagno
, Marcella Bonchio
, et al.
·
European Journal of Inorganic Chemistry
·
74
Acid-base properties of organic solvents
1988
·
Alessandro. Bagno
, Gianfranco. Scorrano
·
Journal of the American Chemical Society
·
70
Addressing the stereochemistry of complex organic molecules by density functional theory‐ NMR
2014
·
Alessandro Bagno
, Giacomo Saielli
·
Wiley Interdisciplinary Reviews Computational Molecular Science
·
67
Selectivity in Proton Transfer, Hydrogen Bonding, and Solvation
2000
·
Alessandro Bagno
, Gianfranco Scorrano
·
Accounts of Chemical Research
·
62
Computing the 1H NMR Spectrum of a Bulk Ionic Liquid from Snapshots of Car–Parrinello Molecular Dynamics Simulations
2007
·
Alessandro Bagno
, Fabio D'Amico
, et al.
·
ChemPhysChem
·
61
Site of Ionization of Polyfunctional Bases and Acids. 1.Ab InitioProton Affinities
1996
·
Alessandro Bagno
, Gianfranco Scorrano
·
The Journal of Physical Chemistry
·
60
Chemistry in superacids. 8. Superacid-catalyzed carbonylation of methane, methyl halides, methyl alcohol, and dimethyl ether to methyl acetate and acetic acid
1990
·
Alessandro Bagno
, Jozef Bukala
, et al.
·
The Journal of Organic Chemistry
·
59
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Works count:
863
Citation count:
5,036
H-index:
42
I10-index:
100
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