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von Niessen, W., Cederbaum, L. S., Domcke, W., Diercksen, G. H. F. (1977) Many‐body calculations on molecules with second‐row atoms: H2S and H2CS. The Journal of Chemical Physics, 66 (11) 4893-4899 doi:10.1063/1.433827

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Reference TypeJournal (article/letter/editorial)
TitleMany‐body calculations on molecules with second‐row atoms: H2S and H2CS
JournalThe Journal of Chemical Physics
Authorsvon Niessen, W.Author
Cederbaum, L. S.Author
Domcke, W.Author
Diercksen, G. H. F.Author
Year1977 (June)Volume66
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.433827Search in ResearchGate
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Mindat Ref. ID2108581Long-form Identifiermindat:1:5:2108581:5
GUID0
Full Referencevon Niessen, W., Cederbaum, L. S., Domcke, W., Diercksen, G. H. F. (1977) Many‐body calculations on molecules with second‐row atoms: H2S and H2CS. The Journal of Chemical Physics, 66 (11) 4893-4899 doi:10.1063/1.433827
Plain Textvon Niessen, W., Cederbaum, L. S., Domcke, W., Diercksen, G. H. F. (1977) Many‐body calculations on molecules with second‐row atoms: H2S and H2CS. The Journal of Chemical Physics, 66 (11) 4893-4899 doi:10.1063/1.433827
In(1977, June) The Journal of Chemical Physics Vol. 66 (11) AIP Publishing

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Cederbaum, L. S., Domcke, W., Schirmer, J., von Niessen, W., Diercksen, G. H. F., Kraemer, W. P. (1978) Correlation effects in the ionization of hydrocarbons. The Journal of Chemical Physics, 69 (4) 1591-1603 doi:10.1063/1.436733
Von Niessen, W., Cederbaum, L.S., Diercksen, G.H.F., Hohlneicher, G. (1975) The electronic structure of molecules by a many-body approach. Chemical Physics, 11. 399-407 doi:10.1016/0301-0104(75)80058-9
Von Niessen, W., Cederbaum, L. S., Diercksen, G. H. F. (1976) The electronic structure of molecules by a many-body approach. IV. Ionization potentials and one-electron properties of pyrrole and phosphole. Journal Of The American Chemical Society, 98 (8) 2066-2073 doi:10.1021/ja00424a008
von Niessen, W., Diercksen, G.H.F., Cederbaum, L.S. (1975) The electronic structure of molecules by a many-body approach. Chemical Physics, 10. 345-360 doi:10.1016/0301-0104(75)87048-0
NIESSEN, W. VON, CEDERBAUM, L. S., DIERCKSEN, G. H. F. (1976) ChemInform Abstract: THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. IV. IONIZATION N POTENTIALS AND ONE-ELECTRON PROPERTIES OF PYRROLE AND PHOSPHOLE. Chemischer Informationsdienst, 7 (27) doi:10.1002/chin.197627065
Cederbaum, L S, Domcke, W, Niessen, W von (1977) Many-body calculation of electron affinities: C2and a prediction for P2. Journal of Physics B: Atomic and Molecular Physics, 10. 2963-2970 doi:10.1088/0022-3700/10/14/028
von Niessen, W., Diercksen, G.H.F., Cederbaum, L.S. (1977) The electronic structure of molecules by a many-body approach. Assignment of the photoelectron spectrum of para-C6H4F2. Chemical Physics Letters, 45. 295-299 doi:10.1016/0009-2614(77)80273-x
Cederbaum, L S, Domcke, W, Schirmer, J, Niessen, W von (1980) Many-Body Effects in Valence and Core Photoionization of Molecules. Physica Scripta, 21 (3). 481-491 doi:10.1088/0031-8949/21/3-4/040
Von Niessen, W., Cederbaum, L.S., Domcke, W., Diercksen, G.H.F. (1981) Green's function calculations on the complete valence ionization spectra of HF, HCl, HBr AND HI. Chemical Physics, 56. 43-52 doi:10.1016/0301-0104(81)85098-7
von Niessen, W., Cederbaum, L. S., Kraemer, W. P. (1976) The electronic structure of molecules by a many‐body approach. I. Ionization potentials and one‐electron properties of benzene. The Journal of Chemical Physics, 65 (4) 1378-1386 doi:10.1063/1.433244
Cederbaum, L. S., Domcke, W. (1977) Localized and delocalized core holes and their interrelation. The Journal of Chemical Physics, 66 (11) 5084-5086 doi:10.1063/1.433763
 
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