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Results:
1-7
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Results: 7
Authors:
Czernek, J
Bruschweiler, R
Citation: J. Czernek et R. Bruschweiler, Geometric dependence of (3h)J(P-31-N-15) and (2h)J(P-31-H-1) scalar couplings in protein-nucleotide complexes, J AM CHEM S, 123(44), 2001, pp. 11079-11080
Authors:
Czernek, J
Fiala, R
Sklenar, V
Citation: J. Czernek et al., Hydrogen bonding effects on the N-15 and H-1 shielding tensors in nucleic acid base pairs, J MAGN RES, 145(1), 2000, pp. 142-146
Authors:
Czernek, J
Lang, J
Sklenar, V
Citation: J. Czernek et al., Ab initio calculations of spin-spin coupling constants in anhydrodeoxythymidines, J PHYS CH A, 104(12), 2000, pp. 2788-2792
Authors:
Fiala, R
Czernek, J
Sklenar, V
Citation: R. Fiala et al., Transverse relaxation optimized triple-resonance NMR experiments for nucleic acids, J BIOM NMR, 16(4), 2000, pp. 291-302
Authors:
Czernek, J
Sklenar, V
Citation: J. Czernek et V. Sklenar, Ab initio calculations of NMR chemical shifts in biomolecular systems, CHEM LISTY, 94(2), 2000, pp. 90-96
Authors:
Czernek, J
Sklenar, V
Citation: J. Czernek et V. Sklenar, Ab initio calculations of H-1 and C-13 chemical shifts in anhydrodeoxythymidines, J PHYS CH A, 103(20), 1999, pp. 4089-4093
Authors:
Zivny, O
Czernek, J
Citation: O. Zivny et J. Czernek, CCSD(T) calculations of vibrational frequencies and equilibrium geometriesfor the diatomics F-2, SF, and their ions, CHEM P LETT, 308(1-2), 1999, pp. 165-168
Risultati:
1-7
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