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Haberlandt, Helmut (1989) Pseudopotential MRD CI calculations of nickel-containing molecules. II. The electronic 1Σ+ ground state and 20 low-lying excited states of the NiSi molecule. Chemical Physics, 138. 315-325 doi:10.1016/0301-0104(89)87138-1

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Reference TypeJournal (article/letter/editorial)
TitlePseudopotential MRD CI calculations of nickel-containing molecules. II. The electronic 1Σ+ ground state and 20 low-lying excited states of the NiSi molecule
JournalChemical Physics
AuthorsHaberlandt, HelmutAuthor
Year1989 (November)Volume138
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(89)87138-1Search in ResearchGate
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Mindat Ref. ID5953239Long-form Identifiermindat:1:5:5953239:8
GUID0
Full ReferenceHaberlandt, Helmut (1989) Pseudopotential MRD CI calculations of nickel-containing molecules. II. The electronic 1Σ+ ground state and 20 low-lying excited states of the NiSi molecule. Chemical Physics, 138. 315-325 doi:10.1016/0301-0104(89)87138-1
Plain TextHaberlandt, Helmut (1989) Pseudopotential MRD CI calculations of nickel-containing molecules. II. The electronic 1Σ+ ground state and 20 low-lying excited states of the NiSi molecule. Chemical Physics, 138. 315-325 doi:10.1016/0301-0104(89)87138-1
In(n.d.) Chemical Physics Vol. 138. Elsevier BV

See Also

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Haberlandt, Helmut, Pacchioni, Gianfranco (1990) Pseudopotential MRD CI calculations of nickel-containing molecules. III. NiSiH3 and NiAlH3 as minimum models of metal-support systems. Chemical Physics, 142. 369-380 doi:10.1016/0301-0104(90)80032-s
Haberlandt, Helmut (1990) Pseudopotential MRD-CI calculations of nickel-containing molecules. Journal of Molecular Structure: THEOCHEM, 205. 25-34 doi:10.1016/0166-1280(90)85104-u
Feng, Ping Yi, Balasubramanian, K. (1989) The low-lying electronic states of indium trimer. Chemical Physics, 138. 89-98 doi:10.1016/0301-0104(89)80259-9
Meier, U., Peyerimhoff, S.D., Bruna, P.J., Karna, S.P., Grein, F. (1989) MRD CI study on the low-lying states of AlP. Chemical Physics, 130. 31-44 doi:10.1016/0301-0104(89)87034-x
Bruna, Pablo J. (1980) Ab initio MRD-CI study on low-lying electronic states in the HNO, NOH isomers. Chemical Physics, 49. 39-52 doi:10.1016/0301-0104(80)85037-3
Ramírez-solís, A., Daudey, J.P. (1989) Theoretical study of the spectroscopy of low-lying electronic states of the CuF molecule. Chemical Physics, 134. 111-118 doi:10.1016/0301-0104(89)80242-3
Thümmel, Helmar, Klotz, Rainer, Peyerimhoff, Sigrid D. (1989) The electronic structure of the MgO molecule in ground and excited states. Chemical Physics, 129. 417-430 doi:10.1016/0301-0104(89)85011-6
Römelt, Joachim, Peyerimhoff, Sigrid D., Buenker, Robert J. (1979) An SCF and MRD-CI study of the ground and excited states of the He + H2 system. II. Quenching of HD (1Σ+u) fluorescence and other energy transfer processes. Chemical Physics, 41. 133-141 doi:10.1016/0301-0104(79)80138-x
Theodorakopoulos, Giannoula, Petsalakis, Ioannis D., Buenker, Robert J. (1985) MRD CI calculations on the asymmetric stretch potentials of H2O in the ground and the first seven singlet excited states. Chemical Physics, 96. 217-225 doi:10.1016/0301-0104(85)85086-2
Theodorakopoulos, G., Petsalakis, I.D., Buenker, R.J., Honigmann, M. (1989) MRD CI Calculations on the radiative lifetime of the a 2δ state of CH. Chemical Physics, 137. 137-141 doi:10.1016/0301-0104(89)87099-5
Bruna, Pablo J., Grein, Friedrich (1991) Low-lying electronic states of Ge2+: a pseudopotential MRD-CI study. Molecular Physics, 74. 1133-1145 doi:10.1080/00268979100102861
 
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