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Siegbahn, Per E.M., Blomberg, Margareta R.A., Svensson, Mats (1994) PCI-X, a parametrized correlation method containing a single adjustable parameter X. Chemical Physics Letters, 223. 35-45 doi:10.1016/0009-2614(94)00428-5

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Reference TypeJournal (article/letter/editorial)
TitlePCI-X, a parametrized correlation method containing a single adjustable parameter X
JournalChemical Physics Letters
AuthorsSiegbahn, Per E.M.Author
Blomberg, Margareta R.A.Author
Svensson, MatsAuthor
Year1994 (June)Volume223
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(94)00428-5Search in ResearchGate
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Mindat Ref. ID5891083Long-form Identifiermindat:1:5:5891083:6
GUID0
Full ReferenceSiegbahn, Per E.M., Blomberg, Margareta R.A., Svensson, Mats (1994) PCI-X, a parametrized correlation method containing a single adjustable parameter X. Chemical Physics Letters, 223. 35-45 doi:10.1016/0009-2614(94)00428-5
Plain TextSiegbahn, Per E.M., Blomberg, Margareta R.A., Svensson, Mats (1994) PCI-X, a parametrized correlation method containing a single adjustable parameter X. Chemical Physics Letters, 223. 35-45 doi:10.1016/0009-2614(94)00428-5
In(n.d.) Chemical Physics Letters Vol. 223. Elsevier BV

See Also

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Blomberg, Margareta R.A., Lebrilla, Carlito B., Siegbahn, Per E.M. (1988) The binding of carbonyl to a single palladium atom and to a palladium dimer. Chemical Physics Letters, 150. 522-528 doi:10.1016/0009-2614(88)87241-5
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
Blomberg, Margareta R.A., Siegbahn, Per E.M. (1991) Pd2N2 as a model for the binding of the nitrogen molecule to small palladium clusters. Chemical Physics Letters, 179. 524-530 doi:10.1016/0009-2614(91)87097-u
Siegbahn, Per E. M., Svensson, Mats, Boussard, Per J. E. (1995) First row benchmark tests of the parametrized configuration interaction with parameter X (PCI‐X) scheme. The Journal of Chemical Physics, 102 (13). 5377-5386 doi:10.1063/1.469265
Boussard, Per J.E., Siegbahn, Per E.M., Svensson, Mats (1994) The interaction of ammonia, carbonyl, ethylene and water with the copper and silver dimers. Chemical Physics Letters, 231. 337-344 doi:10.1016/0009-2614(94)01266-0
Blomberg, Margareta R. A., Siegbahn, Per E. M., Svensson, Mats (1996) Comparisons of results from parametrized configuration interaction (PCI‐80) and from hybrid density functional theory with experiments for first row transition metal compounds. The Journal of Chemical Physics, 104 (23). 9546-9554 doi:10.1063/1.471673
Siegbahn, Per E.M., Blomberg, Margareta R.A., Pavlov, Maria (1998) A comparison of electron transfer in ribonucleotide reductase and the bacterial photosynthetic reaction center. Chemical Physics Letters, 292. 421-430 doi:10.1016/s0009-2614(98)00688-5
Blomberg, Margareta R.A., Brandemark, Ulf B., Siegbahn, Per E.M. (1986) The binding in neutral transition metal-water complexes. Chemical Physics Letters, 126. 317-324 doi:10.1016/s0009-2614(86)80091-4
E.M. Siegbahn, Per, Svensson, Mats (1993) Geometry optimization for second-row transition metal complexes. Chemical Physics Letters, 216. 147-154 doi:10.1016/0009-2614(93)e1244-b
Larsson, Mats, Blomberg, Margareta R.A., Siegbahn, Per E.M. (1982) Theoretical and experimental studies of a new predissociation in theA2Δ state of CCl. Molecular Physics, 46. 365-382 doi:10.1080/00268978200101281
Blomberg, Margareta R.A., Siegbahn, Per E.M., Strich, Alain (1985) A theoretical study of the interaction between nickel and oxygen. Chemical Physics, 97. 287-301 doi:10.1016/0301-0104(85)87038-5
 
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