Corrigendum to “Comparison of epimeric methyl lithocholate and methyl iso-lithocholate molecules: Single crystal X-ray structure of methyl lithocholate, ab initio HF/6-31G* optimized structures and experimental and calculated DFT/B3LYP 13C NMR chemical shifts” [J. Molstruc. 649 (2003) 207

6533b828fe1ef96bd12877ad

RESEARCH PRODUCT

Corrigendum to “Comparison of epimeric methyl lithocholate and methyl iso-lithocholate molecules: Single crystal X-ray structure of methyl lithocholate, ab initio HF/6-31G* optimized structures and experimental and calculated DFT/B3LYP 13C NMR chemical shifts” [J. Molstruc. 649 (2003) 207–218]

J. Tammine Reijo Suontamo Elina Virtanen Maija Nissinen Erkki Kolehmainen

subject

Chemistry Chemical shift Organic Chemistry Methyl lithocholate X-ray Ab initio Carbon-13 NMR Analytical Chemistry Inorganic Chemistry Crystallography Computational chemistry Molecule Single crystal Spectroscopy

year	journal	country	edition	language
2003-09-01	Journal of Molecular Structure

https://doi.org/10.1016/s0022-2860(03)00499-x

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