Crystal structure and density functional theory investigations on carbon dioxide capture reactivity of primary amine and secondary amine, the case of diethylenetriamine.
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| Title: | Crystal structure and density functional theory investigations on carbon dioxide capture reactivity of primary amine and secondary amine, the case of diethylenetriamine. |
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| Authors: | Yang, Yi1 (AUTHOR), Zaw, Hein Khant2 (AUTHOR), Zhu, Wenbo3 (AUTHOR), Ju, Yichun3 (AUTHOR), Zhu, Li3 (AUTHOR), Zhou, Ping3 (AUTHOR), Liang, Haoyuan4 (AUTHOR), Gao, Chao1 (AUTHOR), Wang, Yuan3 (AUTHOR) wangyuan220@126.com, Zhang, Zhenqin3 (AUTHOR) zhangzhq@njmu.edu.cn |
| Source: | Chemical Monthly / Monatshefte für Chemie. Feb2025, Vol. 156 Issue 2, p163-171. 9p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 00269247 |
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| DOI: | 10.1007/s00706-024-03272-7 |
