Sfoglia per Autore
Prediction of new inorganic molecules with quantum chemical methods
2006-01-01 GAGLIARDI L
Quantum Chemical Characterization of the Bonding of N-Heterocyclic Carbenes to Cp2MI Compounds [M = Ce(III), U(III)]
2006-01-01 GAGLIARDI L; CJ CRAMER
A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry
2006-01-01 M BRYNDA; GAGLIARDI L; P-O WIDMARK; PP POWER; BO ROOS
Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State
2006-01-01 G LA MACCHIA; M BRYNDA; GAGLIARDI L
Exploring the Actinide-Actinide Bond: Theoretical Studies of the Chemical Bond in Ac2, Th2, Pa2, and U2
2006-01-01 BO ROOS; GAGLIARDI L
Theoretical Characterization of End-On and Side-On Peroxide Coordination in Ligated Cu2O2 Models
2006-01-01 CJ CRAMER; A KINAL; M WOCH; P PIECUCH; GAGLIARDI L
arly Excited State Dynamics of 6-Styryl-Substituted Pyrylium Salts Exhibiting Dual Fluorescence
2006-01-01 A PIGLIUCCI; P NIKOLOV; A REHAMAN; GAGLIARDI L; CJ CRAMER; E VAUTHEY
On the nature of the metal-metal multiple bond
2006-01-01 GAGLIARDI L; BO ROOS
The characterization of molecular alkaly metal azides
2006-01-01 OGDEN JS; DYKE JM; LEVASON W; FERRANTE F; GAGLIARDI L
| Data di pubblicazione | Titolo | Autori | Tipologia | Autore(i) | File |
|---|---|---|---|---|---|
| 1-gen-2006 | Prediction of new inorganic molecules with quantum chemical methods | GAGLIARDI, Laura | 01 - Contributo in rivista::1.01 Articolo in rivista | GAGLIARDI L | |
| 1-gen-2006 | Quantum Chemical Characterization of the Bonding of N-Heterocyclic Carbenes to Cp2MI Compounds [M = Ce(III), U(III)] | GAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | GAGLIARDI L; CJ CRAMER | |
| 1-gen-2006 | A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry | GAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | M BRYNDA; GAGLIARDI L; P-O WIDMARK; PP POWER; BO ROOS | |
| 1-gen-2006 | Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State | GAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | G LA MACCHIA; M BRYNDA; GAGLIARDI L | |
| 1-gen-2006 | Exploring the Actinide-Actinide Bond: Theoretical Studies of the Chemical Bond in Ac2, Th2, Pa2, and U2 | GAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | BO ROOS; GAGLIARDI L | |
| 1-gen-2006 | Theoretical Characterization of End-On and Side-On Peroxide Coordination in Ligated Cu2O2 Models | GAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | CJ CRAMER; A KINAL; M WOCH; P PIECUCH; GAGLIARDI L | |
| 1-gen-2006 | arly Excited State Dynamics of 6-Styryl-Substituted Pyrylium Salts Exhibiting Dual Fluorescence | GAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | A PIGLIUCCI; P NIKOLOV; A REHAMAN; GAGLIARDI L; CJ CRAMER; E VAUTHEY | |
| 1-gen-2006 | On the nature of the metal-metal multiple bond | GAGLIARDI, Laura + | 02 - Contributo in volume::2.01 Capitolo o Saggio | GAGLIARDI L; BO ROOS | |
| 1-gen-2006 | The characterization of molecular alkaly metal azides | FERRANTE, FrancescoGAGLIARDI, Laura + | 01 - Contributo in rivista::1.01 Articolo in rivista | OGDEN JS; DYKE JM; LEVASON W; FERRANTE F; GAGLIARDI L |
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