Ab initio study of halogenated diphenyl ethers. NMR chemical shift prediction

6533b857fe1ef96bd12b434e

RESEARCH PRODUCT

Ab initio study of halogenated diphenyl ethers. NMR chemical shift prediction

Erkki Kolehmainen Jussi Eloranta Jiwei Hu Juha Knuutinen Reijo Suontamo

subject

Computational chemistry Chemistry Chemical shift Proton NMR Ab initio General Materials Science General Chemistry Carbon-13 NMR Halogenated Diphenyl Ethers

year	journal	country	edition	language
2000-01-01	Magnetic Resonance in Chemistry

https://doi.org/10.1002/1097-458x(200012)38:12<987::aid-mrc767>3.0.co;2-1

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