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Decleva, P., Fronzoni, G., Lisini, A. (1989) Theoretical study of the correlation effects in the photoelectron spectrum of bis(π-allyl)nickel. Chemical Physics, 134. 307-315 doi:10.1016/0301-0104(89)87165-4

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the correlation effects in the photoelectron spectrum of bis(π-allyl)nickel
JournalChemical Physics
AuthorsDecleva, P.Author
Fronzoni, G.Author
Lisini, A.Author
Year1989 (July)Volume134
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(89)87165-4Search in ResearchGate
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Mindat Ref. ID5953064Long-form Identifiermindat:1:5:5953064:6
GUID0
Full ReferenceDecleva, P., Fronzoni, G., Lisini, A. (1989) Theoretical study of the correlation effects in the photoelectron spectrum of bis(π-allyl)nickel. Chemical Physics, 134. 307-315 doi:10.1016/0301-0104(89)87165-4
Plain TextDecleva, P., Fronzoni, G., Lisini, A. (1989) Theoretical study of the correlation effects in the photoelectron spectrum of bis(π-allyl)nickel. Chemical Physics, 134. 307-315 doi:10.1016/0301-0104(89)87165-4
In(n.d.) Chemical Physics Vol. 134. Elsevier BV

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Fronzoni, G., De Alti, G., Decleva, P., Lisini, A. (1995) Correlation effects in core and valence photoelectron spectra of alkene molecules. Chemical Physics, 195. 171-193 doi:10.1016/0301-0104(95)00067-x
Lisini, A., Decleva, P., Fronzoni, G. (1993) Quasidegenerate perturbation theory applied to the calculation of excitation spectra. Chemical Physics, 171. 159-170 doi:10.1016/0301-0104(93)85140-4
Decleva, P., Fronzoni, G., De Alti, G., Lisini, A. (1989) 2h-1p Correlation effects and virtual model spaces for the description of photoelectron spectra of complex molecules. Journal of Molecular Structure: THEOCHEM, 184. 49-68 doi:10.1016/0166-1280(89)85133-4
Decleva, P., De Alti, G., Lisini, A. (1988) Theoretical study of the valence photoelectron spectrum of ozone: An analysis of correlation effects and configuration interaction (CI) model spaces. The Journal of Chemical Physics, 89 (1). 367-373 doi:10.1063/1.455478
De Alti, G., Decleva, P., Lisini, A. (1984) Theoretical study of the correlation and relativistic effects in the shakeup in the photoelectron spectrum of cesium. The Journal of Chemical Physics, 81 (12) 5241-5246 doi:10.1063/1.447689
Decleva, P., Fronzoni, G., Lisini, A. (1992) 2p excitation spectra of transition metal compounds as a probe of local electronic structure: A theoretical determination. Chemical Physics, 168. 51-60 doi:10.1016/0301-0104(92)80108-8
Fronzoni, G., Decleva, P., Lisini, A. (1993) Ab initio CI calculation of K shell absorption spectra in transition metal compounds. Chemical Physics, 174. 57-70 doi:10.1016/0301-0104(93)80051-a
Baldovin, A., De Alti, G., Decleva, P., Fronzoni, G., Lisini, A. (1993) Ab initio calculations of the core ionization spectra of unsaturated hydrocarbons. Chemical Physics, 176. 67-82 doi:10.1016/0301-0104(93)85008-v
Fronzoni, G., Stener, M., Lisini, A., Decleva, P. (1996) Ab initio and density functional calculations of core excitation spectra of CO, H2CO and F2CO. Chemical Physics, 210. 447-459 doi:10.1016/0301-0104(96)00123-1
Fronzoni, G., Lisini, A. (1996) A theoretical investigation on the core processes of 1-alkenes. Chemical Physics, 207. 1-18 doi:10.1016/0301-0104(96)00048-1
Decleva, Piero, Lisini, Adriana (1986) On the importance of valence shell correlation effects on ionization potentials. A minimal basis set CI study. Chemical Physics, 106. 39-49 doi:10.1016/0301-0104(86)87037-9
 
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