Conformational Stabilities, Rotational Barriers, and Vibrational Spectra of 2-Pyrrolecarboxaldehyde and 3-Pyrrolecarboxaldehyde Calculated Using Density Functional Theory
Crossref DOI link: https://doi.org/10.1134/S0022476619020033
Published Online: 2019-05-06
Published Print: 2019-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Umar, Y.
Tijani, J.
Abdalla, S.
Text and Data Mining valid from 2019-02-01
Article History
Received: 30 January 2018
Revised: 12 April 2018
Accepted: 3 May 2018
First Online: 6 May 2019