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Ågren, Hans (1981) Application of the potential model for ESCA shifts to core-hole state geometric relaxation. Chemical Physics Letters, 83. 149-150 doi:10.1016/0009-2614(81)80308-9

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Reference TypeJournal (article/letter/editorial)
TitleApplication of the potential model for ESCA shifts to core-hole state geometric relaxation
JournalChemical Physics Letters
AuthorsÅgren, HansAuthor
Year1981 (October)Volume83
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(81)80308-9Search in ResearchGate
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Mindat Ref. ID5871007Long-form Identifiermindat:1:5:5871007:8
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Full ReferenceÅgren, Hans (1981) Application of the potential model for ESCA shifts to core-hole state geometric relaxation. Chemical Physics Letters, 83. 149-150 doi:10.1016/0009-2614(81)80308-9
Plain TextÅgren, Hans (1981) Application of the potential model for ESCA shifts to core-hole state geometric relaxation. Chemical Physics Letters, 83. 149-150 doi:10.1016/0009-2614(81)80308-9
In(n.d.) Chemical Physics Letters Vol. 83. Elsevier BV

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Carravetta, Vincenzo, Ågren, Hans, Cesar, Amary (1988) Discrete-continuum interaction for the core-hole state of water. Chemical Physics Letters, 148. 210-214 doi:10.1016/0009-2614(88)80301-4
Howat, G., Goscinski, O. (1975) Relaxation effects on ESCA chemical shifts by a transition potential model. Chemical Physics Letters, 30. 87-90 doi:10.1016/0009-2614(75)85504-7
Handy, N.C., Carter, S. (1981) An improved potential surface for formaldehyde. Chemical Physics Letters, 83. 216pp. doi:10.1016/0009-2614(81)80325-9
Bigelow, R.W., Freund, H.J. (1981) Solid state effects on core-hole spectra. Chemical Physics Letters, 77. 261-266 doi:10.1016/0009-2614(81)80142-x
Shirley, D.A. (1972) Near equivalence of the quantum mechanical potential model and the thermochemical model of ESCA shifts. Chemical Physics Letters, 15. 325-330 doi:10.1016/0009-2614(72)80181-7
Hillier, I.H., Saunders, V.R., Wood, M.H. (1970) On the contribution of orbital relaxation to ESCA chemical shifts. Chemical Physics Letters, 7. 323-324 doi:10.1016/0009-2614(70)80172-5
Ficker, T. (1981) Localized and delocalized molecular orbitals within the model of single-orbital relaxation energies. Chemical Physics Letters, 83. 578-581 doi:10.1016/0009-2614(81)85526-1
(1981) Author index to volume 83. Chemical Physics Letters, 83. 630-640 doi:10.1016/0009-2614(81)85537-6
Blomberg, Margareta R.A., Siegbahn, Per E.M. (1981) The ground-state potential curve for F2. Chemical Physics Letters, 81. 4-13 doi:10.1016/0009-2614(81)85315-8
Ågren, Hans, Siegbahn, Hans (1984) A statistical model for solvation shifts of core electron binding energies of atomic ions. The Journal of Chemical Physics, 81 (1) 488-494 doi:10.1063/1.447331
Canters, G.W. (1981) Magnetic-field-induced electronic relaxation in the 1Eu state of metalloporphins. Chemical Physics Letters, 81. 266-269 doi:10.1016/0009-2614(81)80249-7
 
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