Density functional theory study of the rotational barriers, conformational preference, and vibrational spectra of 2-formylfuran and 3-formylfuran
Crossref DOI link: https://doi.org/10.1134/S0022476615070112
Published Online: 2016-01-27
Published Print: 2015-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Umar, Y.
Tijani, J.
Text and Data Mining valid from 2015-12-01
