Theoretical investigation on ESIPT mechanism for a novel Sal-3,4-benzophen system
- 期刊名称Journal of Theoretical and Computational Chemistry
- 作者Lv, Jian; Yang, Dapeng
- 印刷ISSN0219-6336
- 电子ISSN1793-6888
- 文件大小1799.12KB
- 发表时间2017-10-26
- DOI10.1142/S0219633617500730
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