| 标题 |
Optimal density-functional theory method for zinc–amino acid complexes determined by analyzing structural and Fourier-transform infrared spectroscopy data |
| 网址 | |
| DOI | |
| 其它 |
期刊:RSC Advances 作者:Unghwi Yoon; Jongsik Kim; Sang Hoon Kim; Keunhong Jeong 出版日期:2024-01-01 |
| 求助人 | |
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(2025-6-4)