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Cederbaum, L. S., Tarantelli, F. (1993) Nuclear dynamics of decaying states: A time‐dependent formulation. The Journal of Chemical Physics, 98 (12). 9691-9706 doi:10.1063/1.464348

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Reference TypeJournal (article/letter/editorial)
TitleNuclear dynamics of decaying states: A time‐dependent formulation
JournalThe Journal of Chemical Physics
AuthorsCederbaum, L. S.Author
Tarantelli, F.Author
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464348Search in ResearchGate
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Mindat Ref. ID2201468Long-form Identifiermindat:1:5:2201468:3
GUID0
Full ReferenceCederbaum, L. S., Tarantelli, F. (1993) Nuclear dynamics of decaying states: A time‐dependent formulation. The Journal of Chemical Physics, 98 (12). 9691-9706 doi:10.1063/1.464348
Plain TextCederbaum, L. S., Tarantelli, F. (1993) Nuclear dynamics of decaying states: A time‐dependent formulation. The Journal of Chemical Physics, 98 (12). 9691-9706 doi:10.1063/1.464348
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

See Also

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Cederbaum, L. S., Tarantelli, F. (1993) Nuclear dynamics of several decaying overlapping electronic states: A time‐dependent formulation. The Journal of Chemical Physics, 99 (8). 5871-5884 doi:10.1063/1.465940
Pahl, E., Meyer, H.‐D., Cederbaum, L. S., Minelli, D., Tarantelli, F. (1996) Adiabatic and nonadiabatic effects of nuclear dynamics in spectra of decaying states: Auger spectrum of HF. The Journal of Chemical Physics, 105 (20). 9175-9181 doi:10.1063/1.472751
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., 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
Minelli, D., Tarantelli, F., Sgamellotti, A., Cederbaum, L. S. (1997) Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide. The Journal of Chemical Physics, 107 (16). 6070-6079 doi:10.1063/1.474275
Zobeley, J., Cederbaum, L. S., Tarantelli, F. (1998) Highly excited electronic states of molecular clusters and their decay. The Journal of Chemical Physics, 108 (23). 9737-9750 doi:10.1063/1.476448
Ohrendorf, E. M.‐L., Tarantelli, F., Cederbaum, L. S. (1990) Dicationic states of hydrocarbons and a statistical approach to their Auger spectra. The Journal of Chemical Physics, 92 (5). 2984-2999 doi:10.1063/1.457894
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
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
Manthe, U., Meyer, H.‐D., Cederbaum, L. S. (1992) Multiconfigurational time‐dependent Hartree study of complex dynamics: Photodissociation of NO2. The Journal of Chemical Physics, 97 (12). 9062-9071 doi:10.1063/1.463332
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
 
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