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Identifying Stereoisomers by ab-initio Calculation of Secon..:
Karl-Heinz Böhm
;
Klaus Banert
;
Alexander Auer
https://dx.doi.org/10.3390/molecules19045301. , 2014
Link:
https://doi.org/10.3390/molecules19045301
RT Journal T1
Identifying Stereoisomers by ab-initio Calculation of Secondary Isotope Shifts on NMR Chemical Shieldings
UL https://suche.suub.uni-bremen.de/peid=base-ftmdpi:oai:mdpi.com:_1420-3049_19_4_5301_&Exemplar=1&LAN=DE A1 Karl-Heinz Böhm A1 Klaus Banert A1 Alexander Auer PB Multidisciplinary Digital Publishing Institute YR 2014 K1 secondary isotope effects K1 NMR chemical shieldings K1 zero point vibrational effects K1 electronic structure calculations K1 ab-initio calculations JF https://dx.doi.org/10.3390/molecules19045301 LK http://dx.doi.org/https://doi.org/10.3390/molecules19045301 DO https://doi.org/10.3390/molecules19045301 SF ELIB - SuUB Bremen
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