Comparison of calculated DFT/B3LYP and experimental 13C and 17O NMR chemical shifts, ab initio HF/6-31G* optimised structures, and single crystal X-ray structures of some substituted methyl 5β-cholan-24-oates
E. Virtanen, A. Valkonen, J. Tamminen, E. KolehmainenVolume:
650
Year:
2003
Language:
english
Pages:
12
DOI:
10.1016/s0022-2860(03)00156-x
File:
PDF, 420 KB
english, 2003