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Volumn 1, Issue 4, 2005, Pages 541-545

Assessment of density functionals for predicting one-bond carbon-hydrogen NMR spin-spin coupling constants

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EID: 26044469406     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct050083f     Document Type: Article
Times cited : (69)

References (51)
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    • Helgaker, T.; Pecul, M. In Calculation of NMR and EPR parameters; Kaupp, M., Bühl, M., Malkin, V. G., Eds.; Wiley-VCH: Weinheim, 2004; Chapter 7, pp 101-121.
    • (2004) Calculation of NMR and EPR Parameters , pp. 101-121
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    • Unified theory of exchange and correlation beyond the local density approximation
    • Ziesche, P., Eschrig, H, Eds.; Akademie Verlag: Berlin
    • Perdew, J. P. Unified theory of exchange and correlation beyond the local density approximation. In Electronic Structure of Solids '91; Ziesche, P., Eschrig, H, Eds.; Akademie Verlag: Berlin, 1991.
    • (1991) Electronic Structure of Solids '91
    • Perdew, J.P.1
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    • (1993) , vol.48


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