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Tarantelli, F., Tarantelli, A., Sgamellotti, A., Schirmer, J., Cederbaum, L. S. (1985) A Green’s function and configuration interaction investigation on the doubly ionized states of H2O. The Journal of Chemical Physics, 83 (9). 4683-4690 doi:10.1063/1.448992

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Reference TypeJournal (article/letter/editorial)
TitleA Green’s function and configuration interaction investigation on the doubly ionized states of H2O
JournalThe Journal of Chemical Physics
AuthorsTarantelli, F.Author
Tarantelli, A.Author
Sgamellotti, A.Author
Schirmer, J.Author
Cederbaum, L. S.Author
Year1985 (November)Volume83
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.448992Search in ResearchGate
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Mindat Ref. ID2157265Long-form Identifiermindat:1:5:2157265:8
GUID0
Full ReferenceTarantelli, F., Tarantelli, A., Sgamellotti, A., Schirmer, J., Cederbaum, L. S. (1985) A Green’s function and configuration interaction investigation on the doubly ionized states of H2O. The Journal of Chemical Physics, 83 (9). 4683-4690 doi:10.1063/1.448992
Plain TextTarantelli, F., Tarantelli, A., Sgamellotti, A., Schirmer, J., Cederbaum, L. S. (1985) A Green’s function and configuration interaction investigation on the doubly ionized states of H2O. The Journal of Chemical Physics, 83 (9). 4683-4690 doi:10.1063/1.448992
In(1985, November) The Journal of Chemical Physics Vol. 83 (9) AIP Publishing

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Tarantelli, F., Tarantelli, A., Sgamellotti, A., Schirmer, J., Cederbaum, L.S. (1985) On the doubly ionized states of ammonia. Chemical Physics Letters, 117. 577-582 doi:10.1016/0009-2614(85)80305-5
Tarantelli, F., Sgamellotti, A., Cederbaum, L. S., Schirmer, J. (1987) Theoretical investigation of many dicationic states and the Auger spectrum of benzene. The Journal of Chemical Physics, 86 (4). 2201-2206 doi:10.1063/1.452118
Tarantelli, F., Sgamellotti, A., Cederbaum, L. S. (1996) Green's function calculations for doubly ionized molecular states and simulation of Auger spectra. Canadian Journal of Physics, 74. 789-803 doi:10.1139/p96-113
Cederbaum, L. S., Tarantelli, F., Sgamellotti, A., Schirmer, J. (1986) On double vacancies in the core. The Journal of Chemical Physics, 85 (11). 6513-6523 doi:10.1063/1.451432
Ohrendorf, E., Köppel, H., Cederbaum, L. S., Tarantelli, F., Sgamellotti, A. (1989) Doubly ionized states of ethylene: Auger spectrum, potential energy surfaces and nuclear dynamics. The Journal of Chemical Physics, 91 (3). 1734-1753 doi:10.1063/1.457080
Tarantelli, F., Schirmer, J., Sgamellotti, A., Cederbaum, L.S. (1985) On the Auger spectrum of silane. Chemical Physics Letters, 122. 169-174 doi:10.1016/0009-2614(85)85501-9
Cederbaum, L. S., Tarantelli, F., Sgamellotti, A., Schirmer, J. (1987) Double vacancies in the core of benzene. The Journal of Chemical Physics, 86 (4). 2168-2175 doi:10.1063/1.452756
von Niessen, W., Tomasello, P., Schirmer, J., Cederbaum, L. S., Cambi, R., Tarantelli, F., Sgamellotti, A. (1990) Valence ionization of HCl. An investigation of many‐body effects. The Journal of Chemical Physics, 92 (7). 4331-4341 doi:10.1063/1.457740
Schulte, H. D., Cederbaum, L. S., Tarantelli, F. (1996) Core‐valence doubly ionized states: General aspects, examples, production mechanisms. The Journal of Chemical Physics, 105 (24). 11108-11133 doi:10.1063/1.472912
Cambi, R., Ciullo, G., Sgamellotti, A., Tarantelli, F. (1981) A CI investigation on the ionized states of BeH2. Chemical Physics Letters, 83. 320-323 doi:10.1016/0009-2614(81)85472-3
Tarantelli, F., Cederbaum, L. S. (1988) On the choice of orbital bases for configuration interaction. The Journal of Chemical Physics, 89 (7). 4170-4179 doi:10.1063/1.454852
 
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