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A computational study on the Wanzlick equilibrium
2007-01-01 Costabile, Chiara; Francesco, Ragone; Albert, Poater; Reto, Dorta; Cavallo, Luigi
A Density Functional and Molecular Mechanics Study Of β-Hydrogen Transfer in Homogeneous Ziegler−Natta Catalysis
1996-01-01 Cavallo, Luigi; Guerra, Gaetano
A density functional theory study of the syndiotactic-specific polymerisation of styrene
2001-01-01 Cavallo, L.; Minieri, G.; Corradini, P.; Zambelli, A.; Guerra, Gaetano
A green route to platinum N-heterocyclic carbene complexes: mechanism and expanded scope
2022-01-01 Maliszewski, B. P.; Ritacco, I.; Belis, M.; Hashim, I. I.; Tzouras, N. V.; Caporaso, L.; Cavallo, L.; Van Hecke, K.; Nahra, F.; Cazin, C. S. J.; Nolan, S. P.
A Highly Selective Copper-Indium Bimetallic Electrocatalyst for the Electrochemical Reduction of Aqueous CO2 to CO
2015-01-01 Rasul, Shahid; Anjum, Dalaver H.; Jedidi, Abdesslem; Minenkov, Yury; Cavallo, Luigi; Takanabe, Kazuhiro
A latent ruthenium based olefin metathesis catalyst with a sterically demanding NHC ligand
2012-01-01 Leitgeb, Anita; Abbas, Mudassar; Fischer, Roland C.; Poater, Albert; Cavallo, Luigi; Slugovc, Christian
A Mechanistically and Operationally Simple Route to Metal–N-Heterocyclic Carbene (NHC) Complexes
2020-01-01 Tzouras, N. V.; Nahra, F.; Falivene, L.; Cavallo, L.; Saab, M.; Van Hecke, K.; Collado, A.; Collett, C. J.; Smith, A. D.; Cazin, C. S. J.; Nolan, S. P.
A model for the homogeneous isospecific Ziegler-Natta polymerization of olefins: Enantioselectivity in the deuteration and deuteriooligomerization of 1-alkenes
1991-01-01 Cavallo, Luigi; Guerra, Gaetano; Michele, Vacatello; Paolo, Corradini
A molecular model for H-2 interactions in aliphatic and aromatic hydrocarbons
2009-01-01 FIGUEROA GERSTENMAIER, S; Giudice, S; Cavallo, Luigi; Milano, Giuseppe
A multicomponent synthesis of stereodefined olefins via nickel catalysis and single electron/triplet energy transfer
2019-01-01 Zhu, C.; Yue, H.; Maity, B.; Atodiresei, I.; Cavallo, L.; Rueping, M.
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
A computational study on the Wanzlick equilibrium | 1-gen-2007 | Costabile, Chiara; Francesco, Ragone; Albert, Poater; Reto, Dorta; Cavallo, Luigi | |
A Density Functional and Molecular Mechanics Study Of β-Hydrogen Transfer in Homogeneous Ziegler−Natta Catalysis | 1-gen-1996 | Cavallo, Luigi; Guerra, Gaetano | |
A density functional theory study of the syndiotactic-specific polymerisation of styrene | 1-gen-2001 | Cavallo, L.; Minieri, G.; Corradini, P.; Zambelli, A.; Guerra, Gaetano | |
A green route to platinum N-heterocyclic carbene complexes: mechanism and expanded scope | 1-gen-2022 | Maliszewski, B. P.; Ritacco, I.; Belis, M.; Hashim, I. I.; Tzouras, N. V.; Caporaso, L.; Cavallo, L.; Van Hecke, K.; Nahra, F.; Cazin, C. S. J.; Nolan, S. P. | |
A Highly Selective Copper-Indium Bimetallic Electrocatalyst for the Electrochemical Reduction of Aqueous CO2 to CO | 1-gen-2015 | Rasul, Shahid; Anjum, Dalaver H.; Jedidi, Abdesslem; Minenkov, Yury; Cavallo, Luigi; Takanabe, Kazuhiro | |
A latent ruthenium based olefin metathesis catalyst with a sterically demanding NHC ligand | 1-gen-2012 | Leitgeb, Anita; Abbas, Mudassar; Fischer, Roland C.; Poater, Albert; Cavallo, Luigi; Slugovc, Christian | |
A Mechanistically and Operationally Simple Route to Metal–N-Heterocyclic Carbene (NHC) Complexes | 1-gen-2020 | Tzouras, N. V.; Nahra, F.; Falivene, L.; Cavallo, L.; Saab, M.; Van Hecke, K.; Collado, A.; Collett, C. J.; Smith, A. D.; Cazin, C. S. J.; Nolan, S. P. | |
A model for the homogeneous isospecific Ziegler-Natta polymerization of olefins: Enantioselectivity in the deuteration and deuteriooligomerization of 1-alkenes | 1-gen-1991 | Cavallo, Luigi; Guerra, Gaetano; Michele, Vacatello; Paolo, Corradini | |
A molecular model for H-2 interactions in aliphatic and aromatic hydrocarbons | 1-gen-2009 | FIGUEROA GERSTENMAIER, S; Giudice, S; Cavallo, Luigi; Milano, Giuseppe | |
A multicomponent synthesis of stereodefined olefins via nickel catalysis and single electron/triplet energy transfer | 1-gen-2019 | Zhu, C.; Yue, H.; Maity, B.; Atodiresei, I.; Cavallo, L.; Rueping, M. |
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Opzioni
Scopri
Tipologia
- 1 Contributo su Rivista 373
- 1 Contributo su Rivista::1.1.2 Ar... 180
- 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 253
- 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 ... 49
- 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 429
- open 7