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von Niessen, W., Zakrzewski, V. G. (1993) Complex electron affinity processes and ionization in the clusters Si3–Si10. The Journal of Chemical Physics, 98 (2). 1271-1278 doi:10.1063/1.464295

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Reference TypeJournal (article/letter/editorial)
TitleComplex electron affinity processes and ionization in the clusters Si3–Si10
JournalThe Journal of Chemical Physics
Authorsvon Niessen, W.Author
Zakrzewski, V. G.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464295Search in ResearchGate
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Mindat Ref. ID2201890Long-form Identifiermindat:1:5:2201890:8
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Full Referencevon Niessen, W., Zakrzewski, V. G. (1993) Complex electron affinity processes and ionization in the clusters Si3–Si10. The Journal of Chemical Physics, 98 (2). 1271-1278 doi:10.1063/1.464295
Plain Textvon Niessen, W., Zakrzewski, V. G. (1993) Complex electron affinity processes and ionization in the clusters Si3–Si10. The Journal of Chemical Physics, 98 (2). 1271-1278 doi:10.1063/1.464295
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Ohno, M., Zakrzewski, V. G., Ortiz, J. V., von Niessen, W. (1997) Theoretical study of the valence ionization energies and electron affinities of linear C2n+1 (n=1–6) clusters. The Journal of Chemical Physics, 106 (8). 3258-3269 doi:10.1063/1.473064
Pizlo, Artur, Jansen, Georg, Heß, Bernd Artur, von Niessen, Wolfgang (1993) Ionization potential and electron affinity of the Au atom and the AuH molecule by all‐electron relativistic configuration interaction and propagator techniques. The Journal of Chemical Physics, 98 (5). 3945-3951 doi:10.1063/1.464021
von Niessen, W., Tomasello, P. (1987) Valence ionization spectrum and electron affinity of the open and cyclic form of S3. The Journal of Chemical Physics, 87 (9). 5333-5337 doi:10.1063/1.453652
Boldyrev, A. I., Simons, J., Zakrzewski, V. G., von Niessen, W. (1994) Vertical and adiabatic ionization energies and electron affinities of new silicon-carbon (SinC) and silicon-oxygen (SinO) (n = 1-3) molecules. The Journal of Physical Chemistry, 98 (5). 1427-1435 doi:10.1021/j100056a010
von Niessen, W. (1991) Electron affinities, shake‐up affinities, and ionization energies ofS4isomers. The Journal of Chemical Physics, 95 (11). 8301-8308 doi:10.1063/1.461257
Ohno, M., von Niessen, W., Zakrzewski, V. (1992) Green’s function calculation of the valence photoemission spectra of PF3and NiPF3. The Journal of Chemical Physics, 97 (9). 6953-6957 doi:10.1063/1.463649
Zakrzewski, Vyacheslav G., von Niessen, Wolfgang, Boldyrev, Alexander I., Schleyer, Paul von Ragué (1993) Green function calculation of ionization energies of hypermetallic molecules. Chemical Physics, 174. 167-176 doi:10.1016/0301-0104(93)87002-5
Mai, J., Kuzovkov, V. N., von Niessen, W. (1993) A theoretical stochastic model for the A+1/2B2→0 reaction. The Journal of Chemical Physics, 98 (12). 10017-10025 doi:10.1063/1.464434
Wojciechowski, Kazimierz F. (1998) Ionization energy and electron affinity of small alkali-metal clusters. The Journal of Chemical Physics, 108 (2). 816-817 doi:10.1063/1.475500
Mai, J., von Niessen, W. (1993) Diffusion and reaction in multicomponent systems via cellular‐automaton modeling: A+B2. The Journal of Chemical Physics, 98 (3). 2032-2037 doi:10.1063/1.464236
Ortiz, J. V., Zakrzewski, V. G. (1994) Electron binding energies of linear C3, C5, C7, and C9 clusters. The Journal of Chemical Physics, 100 (9). 6614-6619 doi:10.1063/1.467071
 
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