# | Title | Journal | Year | Citations |
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1 | Modelling one- and two-dimensional solid-state NMR spectra | Magnetic Resonance in Chemistry | 2002 | 3,565 |
2 | Gradient selection in inverse heteronuclear correlation spectroscopy | Magnetic Resonance in Chemistry | 1993 | 926 |
3 | Complete assignments of1H and13C NMR resonances of oleanolic acid, 18?-oleanolic acid, ursolic acid and their 11-oxo derivatives | Magnetic Resonance in Chemistry | 2003 | 410 |
4 | Conformation-dependent13C chemical shifts: A new means of conformational characterization as obtained by high-resolution solid-state13C NMR | Magnetic Resonance in Chemistry | 1986 | 397 |
5 | Stereochemical factors determining the effects of glycosylation on the13C chemical shifts in carbohydrates | Magnetic Resonance in Chemistry | 1988 | 359 |
6 | A solid-state NMR investigation of the structure of nanocrystalline hydroxyapatite | Magnetic Resonance in Chemistry | 2006 | 324 |
7 | 1H and13C NMR of virgin olive oil. An overview | Magnetic Resonance in Chemistry | 1997 | 238 |
8 | A1H-NMR thermometer suitable for cryoprobes | Magnetic Resonance in Chemistry | 2007 | 236 |
9 | A one-shot sequence for high-resolution diffusion-ordered spectroscopy | Magnetic Resonance in Chemistry | 2002 | 230 |
10 | Effect of electron lone-pairs on nuclear spin-spin coupling constants | Magnetic Resonance in Chemistry | 1989 | 211 |
11 | Solution NMR of membrane proteins: practice and challenges | Magnetic Resonance in Chemistry | 2006 | 210 |
12 | Quantitative 2D HSQC NMR determination of polymer structures by selecting suitable internal standard references | Magnetic Resonance in Chemistry | 2007 | 208 |
13 | Chemical shift computations on a crystallographic basis: some reflections and comments | Magnetic Resonance in Chemistry | 2007 | 197 |
14 | Methyl TROSY: explanation and experimental verification | Magnetic Resonance in Chemistry | 2003 | 190 |
15 | One- and two-dimensional gradient-selected HSQMBC NMR experiments for the efficient analysis of long-range heteronuclear coupling constants | Magnetic Resonance in Chemistry | 2000 | 187 |
16 | Statistical analysis of 13C and 15N NMR chemical shifts from GIAO/B3LYP/6‐311 + + G** calculated absolute shieldings | Magnetic Resonance in Chemistry | 2007 | 186 |
17 | Determination of paramagnetic lanthanide(III) concentrations from bulk magnetic susceptibility shifts in NMR spectra | Magnetic Resonance in Chemistry | 2001 | 183 |
18 | Pulse sequences for high-resolution diffusion-ordered spectroscopy (HR-DOSY) | Magnetic Resonance in Chemistry | 1998 | 177 |
19 | Determining the molecular weight, aggregation, structures and interactions of natural organic matter using diffusion ordered spectroscopy | Magnetic Resonance in Chemistry | 2002 | 177 |
20 | Modern NMR techniques for structure elucidation | Magnetic Resonance in Chemistry | 1986 | 172 |
21 | rNMR: open source software for identifying and quantifying metabolites in NMR spectra | Magnetic Resonance in Chemistry | 2009 | 169 |
22 | Multi-dimensional NMR experiments using selective pulses | Magnetic Resonance in Chemistry | 1991 | 166 |
23 | GIAO/DFT calculated chemical shifts of tautomeric species. 2-Phenacylpyridines and (Z)-2-(2-hydroxy-2-phenylvinyl)pyridines | Magnetic Resonance in Chemistry | 2001 | 166 |
24 | Comparison of different theory models and basis sets in the calculation of13C NMR chemical shifts of natural products | Magnetic Resonance in Chemistry | 2004 | 164 |
25 | LC-NMR coupling technology: recent advancements and applications in natural products analysis | Magnetic Resonance in Chemistry | 2005 | 164 |
26 | Survey of NMR experiments for the determination ofnJ(C,H) heteronuclear coupling constants in small molecules | Magnetic Resonance in Chemistry | 2001 | 162 |
27 | Characterization of nonderivatized plant cell walls using high‐resolution solution‐state NMR spectroscopy | Magnetic Resonance in Chemistry | 2008 | 162 |
28 | Measurement ofJ(H,H) and long-rangeJ(X,H) coupling constants in small molecules. Broadband XLOC and J-HMBC | Magnetic Resonance in Chemistry | 2001 | 157 |
29 | Effect ofN-substituents on the13C NMR parameters of azoles | Magnetic Resonance in Chemistry | 1988 | 154 |
30 | DOSY studies of hydrogen bond association: tetramethylsilane as a reference compound for diffusion studies | Magnetic Resonance in Chemistry | 2001 | 153 |
31 | Fast multidimensional NMR by polarization sharing | Magnetic Resonance in Chemistry | 2007 | 153 |
32 | Empirical group electronegativities for vicinal NMR proton-proton couplings along a CC bond: Solvent effects and reparameterization of the Haasnoot equation | Magnetic Resonance in Chemistry | 1994 | 148 |
33 | Broadband 1 H homodecoupled NMR experiments: recent developments, methods and applications | Magnetic Resonance in Chemistry | 2015 | 148 |
34 | Metabolic profile of lettuce leaves by high-field NMR spectra | Magnetic Resonance in Chemistry | 2005 | 147 |
35 | Carbon-13 chemical shift anisotropies of solid amino acids | Magnetic Resonance in Chemistry | 1993 | 146 |
36 | Cyclodextrins as chiral complexing agents in water, and their application to optical purity measurements | Magnetic Resonance in Chemistry | 1987 | 144 |
37 | Studies of interactions between silane coupling agents and cellulose fibers with liquid and solid-state NMR | Magnetic Resonance in Chemistry | 2007 | 144 |
38 | 1H/15N NMR chemical shielding, dipolar15N,2H coupling and hydrogen bond geometry correlations in a novel series of hydrogen-bonded acid-base complexes of collidine with carboxylic acids | Magnetic Resonance in Chemistry | 2001 | 141 |
39 | Water exchange on [Gd(H2O)8]3+ and [Gd(PDTA)(H2O)2]- in aqueous solution: A variable-pressure, -temperature and -magnetic field17O NMR study | Magnetic Resonance in Chemistry | 1993 | 138 |
40 | Influence of the temperature-dependent dielectric constant on the H/D isotope effects on the NMR chemical shifts and the hydrogen bond geometry of the collidine-HF complex in CDF3/CDClF2 solution | Magnetic Resonance in Chemistry | 2001 | 137 |
41 | Competition STD NMR for the detection of high-affinity ligands and NMR-based screening | Magnetic Resonance in Chemistry | 2004 | 131 |
42 | NMR relaxometric studies of Gd(III) complexes with heptadentate macrocyclic ligands | Magnetic Resonance in Chemistry | 1998 | 129 |
43 | Translational diffusion measured by PFG-NMR on full length and fragments of the Alzheimer Aβ(1-40) peptide. Determination of hydrodynamic radii of random coil peptides of varying length | Magnetic Resonance in Chemistry | 2002 | 128 |
44 | NMR nomenclature: nuclear spin properties and conventions for chemical shifts. IUPAC Recommendations 2001. International Union of Pure and Applied Chemistry. Physical Chemistry Division. Commission on Molecular Structure and Spectroscopy | Magnetic Resonance in Chemistry | 2002 | 127 |
45 | Proton high-field NMR study of tomato juice | Magnetic Resonance in Chemistry | 2003 | 127 |
46 | Improved13C1H shift correlation spectra for indirectly bonded carbons and hydrogens: The FLOCK sequence | Magnetic Resonance in Chemistry | 1989 | 126 |
47 | Dependence of1H NMR chemical shifts of geminal protons of glycosyloxy methylene (H2-26) on the orientation of the 27-methyl group of furostane-type steroidal saponins | Magnetic Resonance in Chemistry | 2004 | 125 |
48 | Relationship between protonproton NMR coupling constants and substituent electronegativities. V—Empirical substituent constants deduced from ethanes and propanes | Magnetic Resonance in Chemistry | 1989 | 123 |
49 | 13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 | 123 |
50 | Water exchange on magnesium(II) in aqueous solution: a variable temperature and pressure17O NMR study | Magnetic Resonance in Chemistry | 1997 | 123 |