Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2018-08-01
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| Series: | ACS Omega |
| Online Access: | http://dx.doi.org/10.1021/acsomega.8b01003 |