Identifying stereoisomers by ab-initio calculation of secondary isotope shifts on NMR chemical shieldings.
- DOI
- 10.3390/molecules19045301
- Published
- 2014 Apr 23
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/molecules19045301,
title = {Identifying stereoisomers by ab-initio calculation of secondary isotope shifts on NMR chemical shieldings.},
author = {Böhm KH and Banert K and Auer AA},
year = {2014},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules19045301},
url = {https://doi.org/10.3390/molecules19045301}
}RIS
TY - JOUR TI - Identifying stereoisomers by ab-initio calculation of secondary isotope shifts on NMR chemical shieldings. AU - Böhm KH AU - Banert K AU - Auer AA PY - 2014 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules19045301 UR - https://doi.org/10.3390/molecules19045301 ER -
APA
KH, B., K, B., & AA, A. (2014). Identifying stereoisomers by ab-initio calculation of secondary isotope shifts on NMR chemical shieldings.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules19045301