Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory
| Main Authors: | , , |
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| 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 |
| _version_ | 1818318193250271232 |
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| author | Anand Mohan Verma Kushagra Agrawal Nanda Kishore |
| author_facet | Anand Mohan Verma Kushagra Agrawal Nanda Kishore |
| author_sort | Anand Mohan Verma |
| collection | DOAJ |
| first_indexed | 2024-12-13T09:49:19Z |
| format | Article |
| id | doaj.art-1158f130841441ccbf3b2f64bbac9aff |
| institution | Directory Open Access Journal |
| issn | 2470-1343 |
| language | English |
| last_indexed | 2024-12-13T09:49:19Z |
| publishDate | 2018-08-01 |
| publisher | American Chemical Society |
| record_format | Article |
| series | ACS Omega |
| spelling | doaj.art-1158f130841441ccbf3b2f64bbac9aff2022-12-21T23:51:58ZengAmerican Chemical SocietyACS Omega2470-13432018-08-01388546855210.1021/acsomega.8b01003Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional TheoryAnand Mohan VermaKushagra AgrawalNanda Kishorehttp://dx.doi.org/10.1021/acsomega.8b01003 |
| spellingShingle | Anand Mohan Verma Kushagra Agrawal Nanda Kishore Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory ACS Omega |
| title | Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory |
| title_full | Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory |
| title_fullStr | Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory |
| title_full_unstemmed | Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory |
| title_short | Computational Study on Ring Saturation of 2‑Hydroxybenzaldehyde Using Density Functional Theory |
| title_sort | computational study on ring saturation of 2 hydroxybenzaldehyde using density functional theory |
| url | http://dx.doi.org/10.1021/acsomega.8b01003 |
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