Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One

Publisher: Edp Sciences

E-ISSN: 2261-236x|27|issue|01003-01003

ISSN: 2261-236x

Source: MATEC Web of conference, Vol.27, Iss.issue, 2015-10, pp. : 01003-01003

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content