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Fehér, M., Martin, P.A. (1993) Ab initio calculations of the properties of NO + in its ground electronic state X 1 Σ +. Chemical Physics Letters, 215. 565-570 doi:10.1016/0009-2614(93)89356-m

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations of the properties of NO + in its ground electronic state X 1 Σ +
JournalChemical Physics Letters
AuthorsFehér, M.Author
Martin, P.A.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89356-mSearch in ResearchGate
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Mindat Ref. ID5890353Long-form Identifiermindat:1:5:5890353:5
GUID0
Full ReferenceFehér, M., Martin, P.A. (1993) Ab initio calculations of the properties of NO + in its ground electronic state X 1 Σ +. Chemical Physics Letters, 215. 565-570 doi:10.1016/0009-2614(93)89356-m
Plain TextFehér, M., Martin, P.A. (1993) Ab initio calculations of the properties of NO + in its ground electronic state X 1 Σ +. Chemical Physics Letters, 215. 565-570 doi:10.1016/0009-2614(93)89356-m
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Fehér, M., Martin, P.A. (1996) Ab initio calculation of the electrical properties of the X2Πg ground state of O2+. Chemical Physics Letters, 261. 23-27 doi:10.1016/0009-2614(96)00932-3
Rohmer, M.-M. (1985) Electronic ground state of iron(II)porphyrin. Ab initio SCF and CI calculations and computed electron deformation densities. Chemical Physics Letters, 118. 110pp. doi:10.1016/0009-2614(85)85278-7
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Martin, P.A., Fehér, M. (2001) Ab initio calculations on the multipole moments and dipole polarisabilities of the PO + molecular ion (X 1 Σ + ). Journal of Molecular Structure: THEOCHEM, 540. 139-144 doi:10.1016/s0166-1280(00)00727-2
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