NANDI, SURAJIT
NANDI, SURAJIT
Classe di Scienze
Mostra
records
Risultati 1 - 4 di 4 (tempo di esecuzione: 0.001 secondi).
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project
2020 Nandi, S.; Ballotta, B.; Rampino, S.; Barone, V.
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations
2019 Nandi, Surajit; Calderini, D.; Bloino, J.; Rampino, S.; Barone, V.
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis
2020 Potenti, S.; Paoloni, L.; Nandi, S.; Fuse', M.; Barone, V.; Rampino, S.
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality
2020 Martino, M.; Salvadori, A.; Lazzari, F.; Paoloni, L.; Nandi, S.; Mancini, G.; Barone, V.; Rampino, S.
| Titolo | Data di pubblicazione | Autori | Tipo | File |
|---|---|---|---|---|
| A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project | 2020 | Nandi S.Ballotta B.Rampino S.Barone V. | 1.1 Articolo in rivista | |
| A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations | 2019 | NANDI, SURAJITCalderini D.Bloino J.Rampino S.Barone V. | 2.1 Contributo in volume (Capitolo o Saggio) | |
| Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis | 2020 | Potenti S.Paoloni L.Nandi S.Fuse' M.Barone V.Rampino S. | 1.1 Articolo in rivista | |
| Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality | 2020 | Martino M.Salvadori A.Lazzari F.Paoloni L.Nandi S.Mancini G.Barone V.Rampino S. | 1.1 Articolo in rivista |