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 | 2009 | |
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| 3 |      | N. Sanna, Isabella Baccarelli, G. Morelli: SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach. Computer Physics Communications 180(12): 2544-2549 (2009) |
| 2 | | N. Sanna, Isabella Baccarelli, G. Morelli: The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation. Computer Physics Communications 180(12): 2550-2562 (2009) |
| 1 | | Simone Orlandini, Isabella Baccarelli, Francesco A. Gianturco: Variational calculations of structures and energetics in very floppy trimers: A new computational implementation. Computer Physics Communications 180(3): 384-391 (2009) |
| 1 | Francesco A. Gianturco | [1] |
| 2 | G. Morelli | [2] [3] |
| 3 | Simone Orlandini | [1] |
| 4 | N. Sanna | [2] [3] |
Colors in the list of coauthors
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