Abstract
A relative quantum chemical study of the vibrational spectra of of methyl acrylate (MA), methyl methacrylate (MMA), methyl trans crotonate (MTC) and methyl -3-methoxy-2-propenoate(MMP) in their electronic ground state has been reported. Based on the Hartree-Fock and Density Functional Theory with extended basis sets and polarization functions calculations the results of the possible conformers are compared in terms of frequency, form and intensity of vibrations and potential energy distribution across the symmetry coordinates in ground state. A relationship between the bond length and bond order is also studied.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: International Journal of Emerging Trends in Engineering Research
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
