| 标题 |
 Spectroscopic and quantum chemical computation on molecular structure, AIM, ELF, RDG, NCI, and NLO activity of 4-VINYL benzoic acid: A DFT approach |
| 网址 | |
| DOI | |
| 其它 |
期刊：Journal of Molecular Structure 作者：R. Sukanya; D. Aruldhas; I. Hubert Joe; S. Balachandran 出版日期：2021-12-27 |
| 求助人 | |
| 下载 |
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