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Onida, Giovanni, Andreoni, Wanda, Kohanoff, Jorge, Parrinello, Michele (1994) Ab initio molecular dynamics of C70. Intramolecular vibrations and zero-point motion effects. Chemical Physics Letters, 219. 1-7 doi:10.1016/0009-2614(94)00060-3

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular dynamics of C70. Intramolecular vibrations and zero-point motion effects
JournalChemical Physics Letters
AuthorsOnida, GiovanniAuthor
Andreoni, WandaAuthor
Kohanoff, JorgeAuthor
Parrinello, MicheleAuthor
Year1994 (March)Volume219
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(94)00060-3Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890704Long-form Identifiermindat:1:5:5890704:5
GUID0
Full ReferenceOnida, Giovanni, Andreoni, Wanda, Kohanoff, Jorge, Parrinello, Michele (1994) Ab initio molecular dynamics of C70. Intramolecular vibrations and zero-point motion effects. Chemical Physics Letters, 219. 1-7 doi:10.1016/0009-2614(94)00060-3
Plain TextOnida, Giovanni, Andreoni, Wanda, Kohanoff, Jorge, Parrinello, Michele (1994) Ab initio molecular dynamics of C70. Intramolecular vibrations and zero-point motion effects. Chemical Physics Letters, 219. 1-7 doi:10.1016/0009-2614(94)00060-3
In(n.d.) Chemical Physics Letters Vol. 219. Elsevier BV

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Kohanoff, Jorge, Andreoni, Wanda, Parrinello, Michele (1992) Zero-point-motion effects on the structure ofC60. Physical Review B, 46 (7) 4371-4373 doi:10.1103/physrevb.46.4371
Kohanoff, Jorge, Andreoni, Wanda, Parrinello, Michele (1992) A possible new highly stable fulleride cluster: Li12C60. Chemical Physics Letters, 198. 472-477 doi:10.1016/0009-2614(92)80030-f
Andreoni, Wanda, Gygi, François, Parrinello, Michele (1992) Structural and electronic properties of C70. Chemical Physics Letters, 189. 241-244 doi:10.1016/0009-2614(92)85132-t
Andreoni, Wanda, Gygi, François, Parrinello, Michele (1992) Impurity states in doped fullerenes: C59B and C59N. Chemical Physics Letters, 190. 159-162 doi:10.1016/0009-2614(92)85318-5
Carloni, Paolo, Andreoni, Wanda, Hutter, Jürg, Curioni, Alessandro, Giannozzi, Paolo, Parrinello, Michele (1995) Structure and bonding in cisplatin and other Pt(II) complexes. Chemical Physics Letters, 234. 50-56 doi:10.1016/0009-2614(94)01488-h
Onida, Giovanni, Andreoni, Wanda (1995) Effect of size and geometry on the electronic properties of small hydrogenated silicon clusters. Chemical Physics Letters, 243. 183-189 doi:10.1016/0009-2614(95)00847-w
Moullet, Isabelle, Andreoni, Wanda, Parrinello, Michele (1992) Alkali adsorption on Si(111) surfaces: ab initio molecular dynamics studies. Surface Science, 269. 1000-1004 doi:10.1016/0039-6028(92)91383-m
Tornaghi, Elena, Andreoni, Wanda, Carloni, Paolo, Hutter, Jürg, Parrinello, Michele (1995) Carboplatin versus cisplatin: density functional approach to their molecular properties. Chemical Physics Letters, 246. 469-474 doi:10.1016/0009-2614(95)01099-2
Fois, E.S., Sprik, M., Parrinello, M. (1994) Properties of supercritical water: an ab initio simulation. Chemical Physics Letters, 223. 411-415 doi:10.1016/0009-2614(94)00494-3
Alavi, Ali, Kohanoff, Jorge, Parrinello, Michele, Frenkel, Daan (1994) Ab InitioMolecular Dynamics with Excited Electrons. Physical Review Letters, 73 (19). 2599-2602 doi:10.1103/physrevlett.73.2599
Oyler, Nathan A., Adamowicz, Ludwik (1994) Theoretical ab initio calculations of the electron affinity of thymine. Chemical Physics Letters, 219. 223-227 doi:10.1016/0009-2614(94)87049-7
 
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