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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

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Reference TypeJournal (article/letter/editorial)
TitleStatic polarizabilities of Nan (n⩽9) clusters: An all-electron density functional study
JournalThe Journal of Chemical Physics
AuthorsCalaminici, PatriziaAuthor
Jug, KarlAuthor
Köster, Andreas M.Author
Year1999 (September 8)Volume111
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.479222Search in ResearchGate
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Mindat Ref. ID2247282Long-form Identifiermindat:1:5:2247282:3
GUID0
Full ReferenceCalaminici, 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
Plain TextCalaminici, 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
In(1999, September) The Journal of Chemical Physics Vol. 111 (10) AIP Publishing

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Calaminici, Patrizia, Köster, Andreas M., Vela, Alberto, Jug, Karl (2000) Comparison of static polarizabilities of Cun, Nan, and Lin (n⩽9) clusters. The Journal of Chemical Physics, 113 (6). 2199-2202 doi:10.1063/1.482033
Calaminici, Patrizia, Jug, Karl, Köster, Andreas M., Ingamells, Victoria E., Papadopoulos, Manthos G. (2000) Polarizabilities of azabenzenes. The Journal of Chemical Physics, 112 (14). 6301-6308 doi:10.1063/1.481191
Jug, Karl, Zimmermann, Bernd, Calaminici, Patrizia, Köster, Andreas M. (2002) Structure and stability of small copper clusters. The Journal of Chemical Physics, 116 (11). 4497-4507 doi:10.1063/1.1436465
Calaminici, P., Jug, K., Köster, A. M. (1998) Density functional calculations of molecular polarizabilities and hyperpolarizabilities. The Journal of Chemical Physics, 109 (18). 7756-7763 doi:10.1063/1.477421
Calaminici, Patrizia (2004) Polarizability of Fen (n⩽4) clusters: an all-electron density functional study. Chemical Physics Letters, 387. 253-257 doi:10.1016/j.cplett.2004.02.008
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, 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
Martı́nez, Ana, Calaminici, Patrizia, Köster, Andreas M., Mitchell, Steve A. (1999) Interaction of Cr and Cr+ with NO: a density functional study. Chemical Physics Letters, 299. 630-636 doi:10.1016/s0009-2614(98)01305-0
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
Zuniga-Gutierrez, Bernardo, Camacho-Gonzalez, Monica, Bendana-Castillo, Alfonso, Simon-Bastida, Patricia, Calaminici, Patrizia, Köster, Andreas M. (2015) Efficient calculation of nuclear spin-rotation constants from auxiliary density functional theory. The Journal of Chemical Physics, 143 (10). 104103pp. doi:10.1063/1.4929999
Leboeuf, Martin, Köster, Andreas M., Jug, Karl, Salahub, Dennis R. (1999) Topological analysis of the molecular electrostatic potential. The Journal of Chemical Physics, 111 (11). 4893-4905 doi:10.1063/1.479749
 
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