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Calaminici, Patrizia, Köster, Andreas M., Carrington, Tucker, Roy, Pierre–Nicholas, Russo, Nino, Salahub, Dennis R. (2001) V3: Structure and vibrations from density functional theory, Franck–Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum. The Journal of Chemical Physics, 114 (9). 4036-4044 doi:10.1063/1.1337859

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Reference TypeJournal (article/letter/editorial)
TitleV3: Structure and vibrations from density functional theory, Franck–Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum
JournalThe Journal of Chemical Physics
AuthorsCalaminici, PatriziaAuthor
Köster, Andreas M.Author
Carrington, TuckerAuthor
Roy, Pierre–NicholasAuthor
Russo, NinoAuthor
Salahub, Dennis R.Author
Year2001 (March)Volume114
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1337859Search in ResearchGate
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Mindat Ref. ID2262743Long-form Identifiermindat:1:5:2262743:2
GUID0
Full ReferenceCalaminici, Patrizia, Köster, Andreas M., Carrington, Tucker, Roy, Pierre–Nicholas, Russo, Nino, Salahub, Dennis R. (2001) V3: Structure and vibrations from density functional theory, Franck–Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum. The Journal of Chemical Physics, 114 (9). 4036-4044 doi:10.1063/1.1337859
Plain TextCalaminici, Patrizia, Köster, Andreas M., Carrington, Tucker, Roy, Pierre–Nicholas, Russo, Nino, Salahub, Dennis R. (2001) V3: Structure and vibrations from density functional theory, Franck–Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum. The Journal of Chemical Physics, 114 (9). 4036-4044 doi:10.1063/1.1337859
In(2001, March) The Journal of Chemical Physics Vol. 114 (9) AIP Publishing

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Yang, Dong‐Sheng, Zgierski, Marek Z., Bérces, Attila, Hackett, Peter A., Roy, Pierre‐Nicholas, Martinez, Ana, Carrington, Tucker, Salahub, Dennis R., Fournier, René, Pang, Tao, Chen, Changfeng (1996) Vibrational and geometric structures of Nb3C2 and Nb3C+2 from pulsed field ionization‐zero electron kinetic energy photoelectron spectra and density functional calculations. The Journal of Chemical Physics, 105 (24). 10663-10671 doi:10.1063/1.472873
Calaminici, Patrizia, Köster, Andreas M., Salahub, Dennis R. (2003) Negative ion photoelectron spectra simulation of V3O from a density functional study. The Journal of Chemical Physics, 118 (11). 4913-4919 doi:10.1063/1.1545775
Martínez, Ana, Vela, Alberto, Salahub, Dennis R., Calaminici, Patrizia, Russo, Nino (1994) Aluminum clusters. A comparison between all electron and model core potential calculations. The Journal of Chemical Physics, 101 (12). 10677-10685 doi:10.1063/1.467881
Calaminici, Patrizia, Flores-Moreno, Roberto, Köster, Andreas M. (2004) Structures and vibrations of Nb3O and Nb3O−: A density functional study. The Journal of Chemical Physics, 121 (8). 3558-3562 doi:10.1063/1.1775788
Calaminici, Patrizia, Jug, Karl, Köster, Andreas M. (1999) Static polarizabilities of Nan (n⩽9) clusters: An all-electron density functional study. The Journal of Chemical Physics, 111 (10). 4613-4620 doi:10.1063/1.479222
Calaminici, P., Köster, A. M., Russo, N., Salahub, D. R. (1996) A density functional study of small copper clusters: Cun (n⩽5). The Journal of Chemical Physics, 105 (21). 9546-9556 doi:10.1063/1.472939
Martı́nez, Ana, Calaminici, Patrizia, Köster, Andreas M., Salahub, Dennis R. (2001) Bonding in Nb[sub 3]O, Nb[sub 3]S and Nb[sub 3]Se: A topological analysis of the electrostatic potential. The Journal of Chemical Physics, 114 (2). 819pp. doi:10.1063/1.1327262
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