Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory

Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory

Bibliographic Details
Main Authors:	Anand Mohan Verma, Kushagra Agrawal, Nanda Kishore
Format:	Article
Language:	English
Published:	American Chemical Society 2018-08-01
Series:	ACS Omega
Online Access:	http://dx.doi.org/10.1021/acsomega.8b01003

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