PINO, ILARIA
PINO, ILARIA
DIPARTIMENTO DI CHIMICA FISICA ED ELETTROCHIMICA (attivo dal 01/11/1982 al 26/04/2012)
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Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
2008 I. Pino, R. Martinazzo, G.F. Tantardini
Chemistry at surfaces: from ab initio structures to quantum dynamics
2007 G. Lanzani, R. Martinazzo, G. Materzanini, I. Pino, G.F. Tantardini
Simulating chemical processes from scratch: classical and quantum molecular dynamics
2007 R. Martinazzo, I. Pino, S. Casolo, G.F. Tantardini
Titolo | Data di pubblicazione | Autori | Tipo | File | Abstract |
---|---|---|---|---|---|
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system | 2008 | PINO, ILARIAR. MartinazzoG.F. Tantardini | Article (author) | - | |
Chemistry at surfaces: from ab initio structures to quantum dynamics | 2007 | LANZANI, GIORGIOR. MartinazzoI. PinoG.F. Tantardini + | Article (author) | - | |
Simulating chemical processes from scratch: classical and quantum molecular dynamics | 2007 | R. MartinazzoI. PinoS. CasoloG. F. Tantardini | Book Part (author) | - |