Aav, R., Pehk, T., Tamp, S., Tamm, T., Kudrjašova, M., Parve, O., Lopp, M.

kompaktne vaade prindi

Theoretical prediction and assignment of vicinal 1H–1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes

autor

Aav, Riina

Pehk, Tõnis

Tamp, Sven

Tamm, Toomas

Kudrjašova, Marina

Parve, Omar

Lopp, Margus

vastutusandmed

Riina Aav, Tõnis Pehk, Sven Tamp, Toomas Tamm, Marina Kudrjašova, Omar Parve and Margus Lopp

allikas

Magnetic resonance in chemistry

ajakirja aastakäik number kuu

Vol. 49, no. 2

ilmumisaasta

2011

leheküljed

p. 76-82 : ill

leitav

https://analyticalsciencejournals.onlinelibrary.wiley.com/doi/full/10.1002/mrc.2712

märksõna

keemilised ühendid

tuumamagnetresonantsspektroskoopia

arvutusmeetodid

võtmesõna

NMR

13C

computational chemistry

3J(H,H) coupling constants

five-membered rings

relative configuration

ISSN

1097-458X

märkused

Bibliogr.: 18 ref

keel

inglise

Aav, R., Pehk, T., Tamp, S., Tamm, T., Kudrjašova, M., Parve, O., Lopp, M. Theoretical prediction and assignment of vicinal 1H–1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes // Magnetic resonance in chemistry (2011) Vol. 49, no. 2, p. 76-82 : ill. https://analyticalsciencejournals.onlinelibrary.wiley.com/doi/full/10.1002/mrc.2712