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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

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of the equilibrium geometry and the 13C, 17O, 23Na and 7Li NMR shielding tensors of the systems Na+/CO and Li+/CO
JournalChemical Physics Letters
AuthorsWeller, TAuthor
Year1983 (March 18)Volume94
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(83)80792-1Search in ResearchGate
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Mindat Ref. ID5873906Long-form Identifiermindat:1:5:5873906:4
GUID0
Full ReferenceWeller, 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
Plain TextWeller, 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
In(n.d.) Chemical Physics Letters Vol. 94. Elsevier BV

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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, 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., 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
Huang, M.B., Lunell, S., Lund, A. (1983) Ab initio calculation of equilibrium geometry and hyperfine coupling constants of the cyclopentane cation. Chemical Physics Letters, 99. 201-205 doi:10.1016/0009-2614(83)87524-1
Iwai, M (1983) Ab initio calculations of the antisymmetric components of the nuclear magnetic shielding tensor. Chemical Physics Letters, 94. 596-598 doi:10.1016/0009-2614(83)80791-x
Giessner-Prettre, C., Pullman, A. (1981) Ab initio calculations of the magnetic shielding tensors of the 1H and 13C nuclei of the formate ion. Chemical Physics Letters, 77. 444-447 doi:10.1016/0009-2614(81)85181-0
Nirmala, R., Subramanian, S. (1990) Ab initio finite perturbation theory calculations of nuclear magnetic-shielding tensors of Li+ and Na+ complexes. Chemical Physics Letters, 166. 326-330 doi:10.1016/0009-2614(90)80038-f
Ikuta, S (1983) Ab initio MO calculation of hydration energies of ammonium ions and their solvation effect. Chemical Physics Letters, 94. 604-608 doi:10.1016/0009-2614(83)80793-3
Hansen, Poul Erik, Abildgaard, Jens, Hansen, Aage E. (1994) Ab initio calculations of external charge effects on the isotropic 13C, 15N and 17O nuclear shieldings of amides. Chemical Physics Letters, 224. 275-282 doi:10.1016/0009-2614(94)00545-1
Iwai, M., Saika, A. (1983) Ab initio calculations of the antisymmetric components of the nuclear magnetic shielding tensor. Chemical Physics Letters, 95. 596-598 doi:10.1016/0009-2614(83)80362-5
Almlöf, Jan (1972) Hydrogen bond studies. 71. Ab initio calculation of the vibrational structure and equilibrium geometry in HF−2 and DF−2. Chemical Physics Letters, 17. 49-52 doi:10.1016/0009-2614(72)80321-x
 
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