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Calculation of chemical shift dispersion for α-CH protons in binaseCrystallographic data on binase (109 aa) were used to calculate the chemical shift dispersion (CSD
Calculation of low-field chemical shifts for α-CH protons in native and compact denatured binase to calculate the chemical shift dispersion (CSD) for α-CH protons of residues in β-regions. Fitting parameters
Calculation of chemical shift dispersion for α-CH protons in binaseCrystallographic data on binase (109 aa) were used to calculate the chemical shift dispersion (CSD
Calculation of low-field chemical shifts for α-CH protons in native and compact denatured binase to calculate the chemical shift dispersion (CSD) for α-CH protons of residues in β-regions. Fitting parameters
Nonempirical calculations of the effect of molecular fragments on proton chemical shifts in heterocyclesWe have calculated the relative changes in the proton chemical shifts for a number of six
ISOTOPE EFFECTS ON THE C-13 CHEMICAL-SHIFT AND CARBON-PROTON COUPLING-CONSTANT IN DICHLOROMETHANECarbon-proton and carbon-deuteron coupling constants were measured in the isotopomers CH2Cl2, CHDCl
Nonempirical calculations of the effect of molecular fragments on proton chemical shifts in heterocyclesWe have calculated the relative changes in the proton chemical shifts for a number of six
Study of the proton chemical shifts and charge distribution in derivatives of aromatic carboxylic acids of the chemical shift to the charge distribution. 3. The experimental distribution of charge in dimethyl
The 18O/16O induced proton isotope shift in waterThe 18O/16O induced proton isotope shift in water
Gauge-invariant atomic orbital calculations of intramolecular chemical shifts due to molecular fragmentsCalculations of intramolecular influences on the changes of proton chemical shifts have been
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