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Sebastianelli, F., Baccarelli, I., Di Paola, C., Gianturco, F. A. (2004) Replacement equivalence of H− and argon in small (Ar)nH− clusters from optimized structure calculations. The Journal of Chemical Physics, 121 (5). 2094-2104 doi:10.1063/1.1772367

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Reference TypeJournal (article/letter/editorial)
TitleReplacement equivalence of H− and argon in small (Ar)nH− clusters from optimized structure calculations
JournalThe Journal of Chemical Physics
AuthorsSebastianelli, F.Author
Baccarelli, I.Author
Di Paola, C.Author
Gianturco, F. A.Author
Year2004 (August)Volume121
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1772367Search in ResearchGate
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Mindat Ref. ID2291007Long-form Identifiermindat:1:5:2291007:7
GUID0
Full ReferenceSebastianelli, F., Baccarelli, I., Di Paola, C., Gianturco, F. A. (2004) Replacement equivalence of H− and argon in small (Ar)nH− clusters from optimized structure calculations. The Journal of Chemical Physics, 121 (5). 2094-2104 doi:10.1063/1.1772367
Plain TextSebastianelli, F., Baccarelli, I., Di Paola, C., Gianturco, F. A. (2004) Replacement equivalence of H− and argon in small (Ar)nH− clusters from optimized structure calculations. The Journal of Chemical Physics, 121 (5). 2094-2104 doi:10.1063/1.1772367
In(2004, August) The Journal of Chemical Physics Vol. 121 (5) AIP Publishing

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Sebastianelli, F., Baccarelli, I., Di Paola, C., Gianturco, F. A. (2003) Structural and quantum effects from anionic centers in rare gas clusters: The (Ne)nH− and (Ne)n+1 systems. The Journal of Chemical Physics, 119 (11). 5570-5582 doi:10.1063/1.1599343
Sebastianelli, F., Di Paola, C., Baccarelli, I., Gianturco, F. A. (2003) Quantum and classical structures for 4He clusters with the H− impurity. The Journal of Chemical Physics, 119 (16). 8276-8288 doi:10.1063/1.1612477
Sebastianelli, F., Bodo, E., Baccarelli, I., Di Paola, C., Gianturco, F.A., Yurtsever, M. (2006) Microsolvation of Li+ in bosonic helium clusters. I. Many-body effects on the structures of the small aggregates. Computational Materials Science, 35 (3). 261-267 doi:10.1016/j.commatsci.2004.07.011
Sebastianelli, F., Gianturco, F. A. (2004) Attachment and Solvation of the H-Dopant:  Structures of NenH-and ArnH-Clusters from Energy-Optimizing Calculations†. The Journal of Physical Chemistry A, 108 (41). 8633-8640 doi:10.1021/jp0492164
Bodo, E., Sebastianelli, F., Gianturco, F. A., Yurtsever, E., Yurtsever, M. (2004) Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li2(1Σg+)–(He)n clusters. The Journal of Chemical Physics, 120 (19). 9160-9166 doi:10.1063/1.1701834
Gianturco, Franco A., Sebastianelli, F., Lucchese, R. R., Baccarelli, I., Sanna, N. (2008) Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances. The Journal of Chemical Physics, 128 (17). 174302pp. doi:10.1063/1.2913169
Orlandini, S., Baccarelli, I., Gianturco, F. A. (2006) Competitive bond breaking in floppy molecular trimers: HeNeH and HeNeH− calculations. The Journal of Chemical Physics, 125 (23). 234307pp. doi:10.1063/1.2403135
Paesani, F., Gianturco, F. A., Lewerenz, M., Toennies, J. P. (1999) A stochastic study of microsolvation. I. Structures of CO in small argon clusters. The Journal of Chemical Physics, 111 (15). 6897-6908 doi:10.1063/1.479983
Carelli, F., Sebastianelli, F., Baccarelli, I., Gianturco, F.A. (2008) Following electron attachment to CS (Σ1): Quantum scattering calculations of the lowest resonant state. International Journal of Mass Spectrometry, 277 (1). 155-161 doi:10.1016/j.ijms.2008.07.015
Gianturco, F. A., Sebastianelli, F., Lucchese, R. R., Baccarelli, I., Sanna, N. (2009) Erratum: “Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances” [J. Chem. Phys. 128, 174302 (2008)]. The Journal of Chemical Physics, 131 (24). 249901pp. doi:10.1063/1.3274177
Baccarelli, I., Sebastianelli, F., Gianturco, F. A., Sanna, N. (2009) Modelling dissociative dynamics of biosystems after metastable electron attachment: the sugar backbones. The European Physical Journal D, 51. 131-136 doi:10.1140/epjd/e2008-00104-5
 
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