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Unprecedented Diastereoselective Arylogous Michael Addition of Unactivated Phthalides
2019-01-01 Sicignano, Marina; Schettini, Rosaria; Sica, Luisa; Pierri, Giovanni; De Riccardis, Francesco; Izzo, Irene; Maity, Bholanath; Minenkov, Yury; Cavallo, Luigi; Della Sala, Giorgio
Unusual C–C Bond Cleavage in the Formation of Amine-Bis(phenoxy) Group 4 Benzyl Complexes: Mechanism of Formation and Application to Stereospecific Polymerization
2014-01-01 Ravikumar R., Gowda; Caporaso, Lucia; Cavallo, Luigi; Eugene Y. X., Chen
Unusual NHC-Iridium(I) Complexes and Their Use in the Intramolecular Hydroamination of Unactivated Aminoalkenes
2016-01-01 Sipos, Gellert; Ou, Arnold; Skelton, Brian W.; Falivene, Laura; Cavallo, Luigi; Dorta, Reto
Using a consensus approach based on the conservation of inter-residue contacts to rank CAPRI models
2013-01-01 Anna, Vangone; Cavallo, Luigi; Romina, Oliva
Using sodium acetate for the synthesis of [Au(NHC)X] complexes
2020-01-01 Scattolin, T.; Tzouras, N. V.; Falivene, L.; Cavallo, L.; Nolan, S. P.
Variation of the Sterical Properties of the N-Heterocyclic Carbene Coligand in Thermally Triggerable Ruthenium-Based Olefin Metathesis Precatalysts/Initiators
2015-01-01 Pump, Eva; Leitgeb, Anita; Kozlowska, Anna; Torvisco, Ana; Falivene, Laura; Cavallo, Luigi; Grela, Karol; Slugovc, Christian
Vibrational Fingerprints of Low-Lying PtnP2n (n=1-5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces
2015-01-01 Jedidi, Abdesslem; Li, Rui; Fornasiero, Paolo; Cavallo, Luigi; Carbonniere, Philippe
Virtual catalysis for real world problems: how computer simulations at the atomic scale can advance the development of key industrial catalysts
2013-01-01 Cavallo, Luigi
Well-Defined Silica Grafted Molybdenum Bis(imido) Catalysts for Imine Metathesis Reactions
2017-01-01 Barman, Samir; Merle, Nicolas; Minenkov, Yury; De Mallmann, Aimery; Samantaray, Manoja K.; Le Quéméner, Frã©dã©ric; Szeto, Kai C.; Abou-Hamad, Edy; Cavallo, Luigi; Taoufik, Mostafa; Basset, Jean-Marie
Well-defined silica supported aluminum hydride: another step towards the utopian single site dream?
2015-01-01 Werghi, Baraa; Bendjeriou-Sedjerari, Anissa; Sofack-Kreutzer, Julien; Jedidi, Abdesslem; Abou-Hamad, Edy; Cavallo, Luigi; Basset, Jean-Marie
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Unprecedented Diastereoselective Arylogous Michael Addition of Unactivated Phthalides | 1-gen-2019 | Sicignano, Marina; Schettini, Rosaria; Sica, Luisa; Pierri, Giovanni; De Riccardis, Francesco; Izzo, Irene; Maity, Bholanath; Minenkov, Yury; Cavallo, Luigi; Della Sala, Giorgio | |
| Unusual C–C Bond Cleavage in the Formation of Amine-Bis(phenoxy) Group 4 Benzyl Complexes: Mechanism of Formation and Application to Stereospecific Polymerization | 1-gen-2014 | Ravikumar R., Gowda; Caporaso, Lucia; Cavallo, Luigi; Eugene Y. X., Chen | |
| Unusual NHC-Iridium(I) Complexes and Their Use in the Intramolecular Hydroamination of Unactivated Aminoalkenes | 1-gen-2016 | Sipos, Gellert; Ou, Arnold; Skelton, Brian W.; Falivene, Laura; Cavallo, Luigi; Dorta, Reto | |
| Using a consensus approach based on the conservation of inter-residue contacts to rank CAPRI models | 1-gen-2013 | Anna, Vangone; Cavallo, Luigi; Romina, Oliva | |
| Using sodium acetate for the synthesis of [Au(NHC)X] complexes | 1-gen-2020 | Scattolin, T.; Tzouras, N. V.; Falivene, L.; Cavallo, L.; Nolan, S. P. | |
| Variation of the Sterical Properties of the N-Heterocyclic Carbene Coligand in Thermally Triggerable Ruthenium-Based Olefin Metathesis Precatalysts/Initiators | 1-gen-2015 | Pump, Eva; Leitgeb, Anita; Kozlowska, Anna; Torvisco, Ana; Falivene, Laura; Cavallo, Luigi; Grela, Karol; Slugovc, Christian | |
| Vibrational Fingerprints of Low-Lying PtnP2n (n=1-5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces | 1-gen-2015 | Jedidi, Abdesslem; Li, Rui; Fornasiero, Paolo; Cavallo, Luigi; Carbonniere, Philippe | |
| Virtual catalysis for real world problems: how computer simulations at the atomic scale can advance the development of key industrial catalysts | 1-gen-2013 | Cavallo, Luigi | |
| Well-Defined Silica Grafted Molybdenum Bis(imido) Catalysts for Imine Metathesis Reactions | 1-gen-2017 | Barman, Samir; Merle, Nicolas; Minenkov, Yury; De Mallmann, Aimery; Samantaray, Manoja K.; Le Quéméner, Frã©dã©ric; Szeto, Kai C.; Abou-Hamad, Edy; Cavallo, Luigi; Taoufik, Mostafa; Basset, Jean-Marie | |
| Well-defined silica supported aluminum hydride: another step towards the utopian single site dream? | 1-gen-2015 | Werghi, Baraa; Bendjeriou-Sedjerari, Anissa; Sofack-Kreutzer, Julien; Jedidi, Abdesslem; Abou-Hamad, Edy; Cavallo, Luigi; Basset, Jean-Marie |
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Opzioni
Scopri
Tipologia
- 1 Contributo su Rivista 374
- 1 Contributo su Rivista::1.1.2 Ar... 181
- 1 Contributo su Rivista::1.1.1 Ar... 167
- 4 Contributo in Atti convegno(ex ... 53
- 1 Contributo su Rivista::1.1 Arti... 26
- 4 Contributo in Atti convegno(ex ... 26
- 4 Contributo in Atti convegno(ex ... 18
- 2 Contributo in volume (exArticol... 9
- 2 Contributo in volume (exArticol... 8
- 4 Contributo in Atti convegno(ex ... 6
- 4 Contributo in Atti convegno(ex ... 3
- 2 Contributo in volume (exArticol... 1
- 7 Altro 1
- 7 Altro::7.12 Altro 1
Data di pubblicazione
- 2020 - 2023 27
- 2010 - 2019 254
- 2000 - 2009 130
- 1990 - 1999 25
- 1989 - 1989 1
Editore
- AMER CHEMICAL SOC, 1155 16TH ST, ... 2
- Wiley-VCH 2
- 15th European Symposium on Organi... 1
- American Chemical Society 1
- Coordinamento SIBA, Università de... 1
- Elsevier 1
- John Wiley & Sons 1
- Kluwer Academic Publishers 1
- Michal Dutkiewicz, Cezary Pietras... 1
- Prof. Kazushi Mashima 1
Rivista
- JOURNAL OF THE AMERICAN CHEMICAL ... 50
- ORGANOMETALLICS 43
- CHEMISTRY-A EUROPEAN JOURNAL 30
- MACROMOLECULES 25
- ACS CATALYSIS 21
- DALTON TRANSACTIONS 13
- ANGEWANDTE CHEMIE. INTERNATIONAL ... 11
- JOURNAL OF PHYSICAL CHEMISTRY. C 9
- CHEMICAL COMMUNICATIONS 8
- PHYSICAL CHEMISTRY CHEMICAL PHYSICS 8
Keyword
- COMPLEXES 21
- CATALYSTS 15
- DENSITY-FUNCTIONAL THEORY 13
- GAUSSIAN-BASIS SETS 13
- APPROXIMATION 12
- LIGANDS 12
- Physical and Theoretical Chemistry 12
- density functional calculations 11
- MECHANISM 11
- N-HETEROCYCLIC CARBENE 11
Lingua
- eng 301
Accesso al fulltext
- no fulltext 430
- open 7