Luigi Cavallo
Luigi Cavallo
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Selectivity in propene polymerization with metallocene catalysts
L Resconi, L Cavallo, A Fait, F Piemontesi
Chemical Reviews 100 (4), 1253-1346, 2000
Understanding the M (NHC)(NHC= N-heterocyclic carbene) bond
H Jacobsen, A Correa, A Poater, C Costabile, L Cavallo
Coordination Chemistry Reviews 253 (5-6), 687-703, 2009
Steric and Electronic Properties of N-Heterocyclic Carbenes (NHC):  A Detailed Study on Their Interaction with Ni(CO)4
R Dorta, ED Stevens, NM Scott, C Costabile, L Cavallo, CD Hoff, ...
Journal of the American Chemical Society 127 (8), 2485-2495, 2005
Determination of N-Heterocyclic Carbene (NHC) Steric and Electronic Parameters using the [(NHC)Ir(CO)2Cl] System
RA Kelly Iii, H Clavier, S Giudice, NM Scott, ED Stevens, J Bordner, ...
Organometallics 27 (2), 202-210, 2008
Steric and electronic effects in the bonding of N-heterocyclic ligands to transition metals
L Cavallo, A Correa, C Costabile, H Jacobsen
Journal of organometallic chemistry 690 (24-25), 5407-5413, 2005
A Combined Experimental and Theoretical Study Examining the Binding of N-Heterocyclic Carbenes (NHC) to the Cp*RuCl (Cp* = η5-C5Me5) Moiety:  Insight …
AC Hillier, WJ Sommer, BS Yong, JL Petersen, L Cavallo, SP Nolan
Organometallics 22 (21), 4322-4326, 2003
SambVca 2. A web tool for analyzing catalytic pockets with topographic steric maps
L Falivene, R Credendino, A Poater, A Petta, L Serra, R Oliva, V Scarano, ...
Organometallics 35 (13), 2286-2293, 2016
A Highly Selective Copper–Indium Bimetallic Electrocatalyst for the Electrochemical Reduction of Aqueous CO2 to CO
S Rasul, DH Anjum, A Jedidi, Y Minenkov, L Cavallo, K Takanabe
Angewandte Chemie 127 (7), 2174-2178, 2015
SambVca: A Web Application for the Calculation of the Buried Volume of N‐Heterocyclic Carbene Ligands
A Poater, B Cosenza, A Correa, S Giudice, F Ragone, V Scarano, ...
European Journal of Inorganic Chemistry 2009 (13), 1759-1766, 2009
The role of bulky substituents in Brookhart-type Ni (II) diimine catalyzed olefin polymerization: a combined density functional theory and molecular mechanics study
L Deng, TK Woo, L Cavallo, PM Margl, T Ziegler
Journal of the American Chemical Society 119 (26), 6177-6186, 1997
(NHC)Copper(I)‐Catalyzed [3+2] Cycloaddition of Azides and Mono‐ or Disubstituted Alkynes
S Díez‐González, A Correa, L Cavallo, SP Nolan
Chemistry–A European Journal 12 (29), 7558-7564, 2006
Towards the online computer-aided design of catalytic pockets
L Falivene, Z Cao, A Petta, L Serra, A Poater, R Oliva, V Scarano, ...
Nature Chemistry 11 (10), 872-879, 2019
Synthetic and Structural Studies of (NHC)Pd(allyl)Cl Complexes (NHC = N-heterocyclic carbene)
MS Viciu, O Navarro, RF Germaneau, RA Kelly, W Sommer, N Marion, ...
Organometallics 23 (7), 1629-1635, 2004
Interaction of a Bulky N-Heterocyclic Carbene Ligand with Rh(I) and Ir(I). Double C−H Activation and Isolation of Bare 14-Electron Rh(III) and Ir(III) Complexes
NM Scott, R Dorta, ED Stevens, A Correa, L Cavallo, SP Nolan
Journal of the American Chemical Society 127 (10), 3516-3526, 2005
Golden carousel in catalysis: the cationic gold/propargylic ester cycle
A Correa, N Marion, L Fensterbank, M Malacria, SP Nolan, L Cavallo
Angewandte Chemie International Edition 47 (4), 718-721, 2008
Mechanism of ruthenium-catalyzed olefin metathesis reactions from a theoretical perspective
L Cavallo
Journal of the American Chemical Society 124 (30), 8965-8973, 2002
Cu–Sn Bimetallic Catalyst for Selective Aqueous Electroreduction of CO2 to CO
S Sarfraz, AT Garcia-Esparza, A Jedidi, L Cavallo, K Takanabe
ACS Catalysis 6 (5), 2842-2851, 2016
Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method …
Y Guo, C Riplinger, U Becker, DG Liakos, Y Minenkov, L Cavallo, ...
The Journal of chemical physics 148 (1), 011101, 2018
Do New Century Catalysts Unravel the Mechanism of Stereocontrol of Old Ziegler− Natta Catalysts?
P Corradini, G Guerra, L Cavallo
Accounts of chemical research 37 (4), 231-241, 2004
POPS: a fast algorithm for solvent accessible surface areas at atomic and residue level
L Cavallo, J Kleinjung, F Fraternali
Nucleic acids research 31 (13), 3364-3366, 2003
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