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Weller, Th., Meiler, W., Michael, A., Köhler, H.J., Lischka, H., Höller, R. (1982) Ab initio calculation of the equilibrium geometry and the 13C, 17O and 27A1 NMR chemical shielding tensors of the system Al3+/CO. Chemical Physics, 72. 155-159 doi:10.1016/0301-0104(82)87076-6

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of the equilibrium geometry and the 13C, 17O and 27A1 NMR chemical shielding tensors of the system Al3+/CO
JournalChemical Physics
AuthorsWeller, Th.Author
Meiler, W.Author
Michael, A.Author
Köhler, H.J.Author
Lischka, H.Author
Höller, R.Author
Year1982 (November)Volume72
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(82)87076-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5950194Long-form Identifiermindat:1:5:5950194:5
GUID0
Full ReferenceWeller, Th., Meiler, W., Michael, A., Köhler, H.J., Lischka, H., Höller, R. (1982) Ab initio calculation of the equilibrium geometry and the 13C, 17O and 27A1 NMR chemical shielding tensors of the system Al3+/CO. Chemical Physics, 72. 155-159 doi:10.1016/0301-0104(82)87076-6
Plain TextWeller, Th., Meiler, W., Michael, A., Köhler, H.J., Lischka, H., Höller, R. (1982) Ab initio calculation of the equilibrium geometry and the 13C, 17O and 27A1 NMR chemical shielding tensors of the system Al3+/CO. Chemical Physics, 72. 155-159 doi:10.1016/0301-0104(82)87076-6
In(n.d.) Chemical Physics Vol. 72. Elsevier BV

See Also

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Weller, Th., Meiler, W., Köhler, H.-J., Lischka, H., Höller, R. (1983) Ab initio calculation of magnetic properties of CO, the equilibrium geometry and the 13C, 17O and 27Al NMR shielding tensors of the system. Chemical Physics Letters, 98. 541-544 doi:10.1016/0009-2614(83)80237-1
Weller, Th., Meiler, W., Pfeifer, H., Lischka, H., Höller, R. (1983) Ab initio calculation of the equilibrium geometry and the 13C, 17O, 23Na and 7Li NMR shielding tensors of the systems Na+/CO and Li+/CO. Chemical Physics Letters, 95. 599-603 doi:10.1016/0009-2614(83)80363-7
Weller, T (1983) Ab initio calculation of the equilibrium geometry and the 13C, 17O, 23Na and 7Li NMR shielding tensors of the systems Na+/CO and Li+/CO. Chemical Physics Letters, 94. 599-603 doi:10.1016/0009-2614(83)80792-1
Meiler, W., Weller, Th., Lochmann, R., Michel, D. (1983) 13C NMR and quantum-chemical investigation of cation/ethene interaction. Chemical Physics, 82. 379-384 doi:10.1016/0301-0104(83)85242-2
Beyer, Anton, Karpfen, Alfred (1982) AB initio studies on hydrogen bonded chains. II. Equilibrium geometry and vibrational spectra of the bent chain of hydrogen fluoride molecules. Chemical Physics, 64. 343-357 doi:10.1016/0301-0104(82)80003-7
Sternberg, U., Rosenberger, H. (1981) Molecular orbital calculation of proton shielding tensors for the interpretation of solid state NMR data. Chemical Physics, 55. 275-282 doi:10.1016/0301-0104(81)85028-8
Staemmler, Volker (1976) Ab initio calculation of the potential energy surface of the system Li+/CO. Chemical Physics, 17. 187-196 doi:10.1016/0301-0104(76)80100-0
Kołos, W., Peek, J.M. (1976) New ab initio potential curve and quasibound states of HeH+. Chemical Physics, 12. 381-386 doi:10.1016/0301-0104(76)87076-0
Weller, Th., Lochmann, R., Meiler, W., Köhler, H.-J. (1982) Theoretical investigations of the interaction of acetone with a sodium ion. Journal of Molecular Structure, 90. 81-87 doi:10.1016/0022-2860(82)90207-1
Weller, Th., Lochmann, R., Meiler, W., Köhler, H.-J. (1982) Theoretical investigations of the interaction of acetone with a sodium ion. Journal of Molecular Structure: THEOCHEM, 90. 81-87 doi:10.1016/0166-1280(82)85011-2
Gianturco, F.A., Lamanna, U.T., Petrella, G. (1982) The COHe system revisited: V—T collisional relaxation from AB initio potentials. Chemical Physics, 64. 299-311 doi:10.1016/0301-0104(82)87095-x
 
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