赵金峰山东大学主页平台管理系统--中文主页

Theoretical insights into photochemical behavior and ESIPT mechanism for 2,6-dimethyl phenyl derivatives: 点击次数：; 所属单位：前沿交叉科学青岛研究院; 发表刊物：CHEMICAL PHYSICS LETTERS Journal; 第一作者：郭恰恰; 论文编号：0D4EC1291A9F4EF6B7C57831A68DAD9D; 卷号：767; 字数：3; 是否译文：否; 发表时间：2021-03-16

上一条： Effects of solvent polarity on excited state behaviors for the two intramolecular proton-transfer-site 4,4 '-(hydrazine-1,2-diylidene-bis (methanylylidene))-bis(3-hydroxybenzoic acid) compound