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A computationally feasible quantum chemical model for 13C NMR chemical shifts of PCB-derived carboxylic acids
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Article
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Erkki Kolehmainen
Kari Tuppurainen
Svetlana A. Lanina
Elina Sievanen
Katri Laihia
Vadim P. Boyarskiy
Vladimir A. Nikiforov
Tatiana E. Zhesko
Original language
Undefined
Pages (from-to)
368–374
Journal
Chemosphere
Volume
62
Issue number
3
State
Published -
2006
Externally published
Yes
ID: 5148031