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Mostrati risultati da 1 a 3 di 3
Simulating chemical processes from scratch: classical and quantum molecular dynamics
2007-01-01 R. Martinazzo, I. Pino, S. Casolo, G.F. Tantardini
Chemistry at surfaces: from ab initio structures to quantum dynamics
2007-05-01 G. Lanzani, R. Martinazzo, G. Materzanini, I. Pino, G.F. Tantardini
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
2008-01-01 I. Pino, R. Martinazzo, G.F. Tantardini
| Titolo | Data di pubblicazione | Autore(i) | Tipo | File | Abstract |
|---|---|---|---|---|---|
| Simulating chemical processes from scratch: classical and quantum molecular dynamics | 1-gen-2007 | R. MartinazzoI. PinoS. CasoloG. F. Tantardini | Book Part (author) | - | |
| Chemistry at surfaces: from ab initio structures to quantum dynamics | 1-mag-2007 | LANZANI, GIORGIOR. MartinazzoI. PinoG.F. Tantardini + | Article (author) | - | |
| Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system | 1-gen-2008 | PINO, ILARIAR. MartinazzoG.F. Tantardini | Article (author) | - |
Mostrati risultati da 1 a 3 di 3
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