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Authors:
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Authors:
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Grenthe, I
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Authors:
Bryant, PL
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Citation: Pl. Bryant et al., Structural characterization of MAO and related aluminum complexes. 1. Solid-state Al-27 NMR with comparison to EFG tensors from ab initio molecular orbital calculations, J AM CHEM S, 123(48), 2001, pp. 12009-12017
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Citation: Sj. Wilkens et al., Natural J-coupling analysis: Interpretation of scalar J-couplings in termsof natural bond orbitals, J AM CHEM S, 123(48), 2001, pp. 12026-12036
Authors:
Fernandes, MX
Bernado, P
Pons, M
de la Torre, JG
Citation: Mx. Fernandes et al., An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy, J AM CHEM S, 123(48), 2001, pp. 12037-12047
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Authors:
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