PENOTTI, FABIO ENRICO
PENOTTI, FABIO ENRICO
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC - Sede Secondaria Milano - Via C. Golgi
Mostra
records
Risultati 1 - 6 di 6 (tempo di esecuzione: 0.017 secondi).
Reassessing the Composition of Hybrid Orbitals in Contemporary VB Calculations
2023 Cooper David, L; Penotti Fabio, E; Karadakov Peter, B
Electronic structure of Li3
2008 Penotti, FABIO ENRICO; Fabio, E
Electronic structure of BeH2
2006 Penotti, Fe
Orbital-Orthogonality Constraints and Basis-Set Optimisation
2006 Penotti, Fe
The Generalized Multiconfiguration Spin-Coupled Method, STO optimization, and the Electronic Structure of BH3 in its ground state
2002 Penotti F. E.
The Optimized-Basis-Set Multiconfiguration Spin-Coupled Method for the Ab Initio Calculation of Atomic and Molecular Electronic Wave Functions
1993 Penotti Fabio, E
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Reassessing the Composition of Hybrid Orbitals in Contemporary VB Calculations | 1-gen-2023 | Cooper David, L; Penotti Fabio, E; Karadakov Peter, B | |
| Electronic structure of Li3 | 1-gen-2008 | Penotti, FABIO ENRICO; Fabio, E | |
| Electronic structure of BeH2 | 1-gen-2006 | Penotti, Fe | |
| Orbital-Orthogonality Constraints and Basis-Set Optimisation | 1-gen-2006 | Penotti, Fe | |
| The Generalized Multiconfiguration Spin-Coupled Method, STO optimization, and the Electronic Structure of BH3 in its ground state | 1-gen-2002 | Penotti F. E. | |
| The Optimized-Basis-Set Multiconfiguration Spin-Coupled Method for the Ab Initio Calculation of Atomic and Molecular Electronic Wave Functions | 1-gen-1993 | Penotti Fabio, E |