Ab initio and density functional theory studies on vibrational spectra of 3-{[(4-methoxyphenyl)methylene]amino}-2-phenylquinazolin-4(3H)-one

Related Resources

No resources available. If you are one of the authors of this article, you can start contributing here through

article promotion page
{{resource.addedByName}} {{vm.formatShortDate(resource.addedOn)}}
{{resource.viewsCount || 0}}
{{resource.ogData.description}}
    Publication Metrics
    Views 0
    Cited-by Count 22

    Citation Downloads
    BibTeX 0
    EndNote 0
    RIS 0