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Displacement of neutral nitrogen donors by chloride in [Pt(SNS)(R-py)](ClO4)2 (SNS = 2,6-bis(methylthiomethyl)pyridine; R-py = pyridines): a reactivity comparison between meta- and para-substituted pyridines
2008-01-01 Pitteri, Bruno; Bortoluzzi, Marco
Displacement of neutral nitrogen donors by chloride in AuCl3(3R-py) (3R-py = meta- substituted pyridine): Comparison between meta- and para-substituted pyridines by kinetics and DFT calculations
2007-01-01 Pitteri, Bruno; Bortoluzzi, Marco
Displacement of Neutral Nitrogen Donors by Chloride in AuCl3(am) (am = Pyridines and Amines): Kinetics and DFT Calculations Show the Effects of Basicity and p-Acceptor Ability
2007-01-01 Pitteri, Bruno; Bortoluzzi, Marco
Dual emission from Mn(II) complexes with carbazolyl-substituted phosphoramides
2022-01-01 Bortoluzzi, M.; Castro, J.; Ferraro, V.
Dual-emitting Mn(II) and Zn(II) halide complexes with 9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide as ligand
2023-01-01 Ferraro, Valentina; Castro, Jesús; Agostinis, Lodovico; Bortoluzzi, Marco
Electron exchange reactions between tungsten hexachloride and nitrogen donors
2016-01-01 Bortoluzzi, Marco; Foschi, F.; Marchetti, F.; Pampaloni, G.; Zacchini, S.
Excited states of N- and O-donor ligands coordinated to YF3 compared to the resonance levels of visible and NIR-emitting lanthanide ions
2012-01-01 Bortoluzzi, Marco; Paolucci, Gino; Enrichi, Francesco; Gatto, M.; Roppa, S.
Experimental observations and quantum chemistry studies on the reactivity of [Pt(H2O)(terpy)]2+ cation stabilized by different counter anions
2005-01-01 Bortoluzzi, Marco; Annibale, Giuliano; Bertolasi, V.; Marangoni, G.; Paolucci, Gino; Pitteri, Bruno
From M6 to M12, M19 and M38 molecular alloy Pt-Ni carbonyl nanoclusters: selective growth of atomically precise heterometallic nanoclusters
2023-01-01 Cesari, C.; Berti, B.; Bortoluzzi, M.; Femoni, C.; Funaioli, T.; Vivaldi, F. M.; Iapalucci, M. C.; Zacchini, S.
Further Insight into the Manganese(II) 2,2′-Bipyridine-1,1′-dioxide Homoleptic Complex: Single-Crystal X-ray Structure Determination of the Perchlorate Salt and DFT Calculations
2024-01-01 Castro, J.; Ferraro, V.; Bortoluzzi, M.
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Opzioni
Scopri
Tipologia
- 2 Contributo su rivista 197
- 2 Contributo su rivista ::2.1 Art... 197
- 4 Contributo in Atti convegno 65
- 4 Contributo in Atti convegno::4.... 41
- 4 Contributo in Atti convegno::4.... 15
- 4 Contributo in Atti convegno::4.... 9
- 1 Libro 2
- 1 Libro::1.01 Monografia o tratta... 2
- 3 Contributo in Volume 1
- 3 Contributo in Volume::3.1 Artic... 1
- 6 Brevetto 1
- 6 Brevetto::6.1 Brevetto 1
Data di pubblicazione
- 2020 - 2024 78
- 2010 - 2019 131
- 2003 - 2009 57
Editore
- Slovak Chemical Society 6
- MDPI 5
- N/A 5
- Società Chimica Italiana 5
- Linckia 2
- Slovak Academy of Sciences 2
- - 1
- Alberto Albinati 1
- American Chemical Society 1
- Aracne Editrice 1
Rivista
- DALTON TRANSACTIONS 18
- INORGANIC CHEMISTRY 16
- POLYHEDRON 15
- DALTON TRANSACTIONS 14
- EUROPEAN JOURNAL OF INORGANIC CHE... 12
- INORGANICA CHIMICA ACTA 11
- INORGANIC CHEMISTRY COMMUNICATIONS 10
- JOURNAL OF ORGANOMETALLIC CHEMISTRY 8
- NEW JOURNAL OF CHEMISTRY 8
- EUROPEAN JOURNAL OF INORGANIC CHE... 7
Keyword
- CRYSTAL-STRUCTURE 15
- EFFECTIVE CORE POTENTIALS 13
- CHEMISTRY 12
- MOLECULAR CALCULATIONS 11
- MOLECULAR-STRUCTURE 9
- Photoluminescence 8
- Carbonyl ligands 7
- COMPLEXES 7
- DFT 7
- REACTIVITY 7
Lingua
- eng 206
- ita 7
Accesso al fulltext
- reserved 184
- no fulltext 62
- open 19
- embargoed 1