DFT Study of the Molecular Structure, Conformational Preference, HOMO, LUMO, and Vibrational Analysis of 2-, and 3-Furoyl Chloride
Crossref DOI link: https://doi.org/10.1007/s10953-017-0601-3
Published Online: 2017-04-06
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Umar, Yunusa
Abdalla, Sahar
License valid from 2017-04-01
