Conformation Analysis and Thermodynamics of Binding Behavior of DABCO to p/p type Dimeric Porphyrin Hosts
thermodynamic parameters、zinc porphyrin、chain length
11
O6(化学)
中国科学院资助项目29871018;Tianjin Science and Technology Committee Foundation983602611
2004-01-08(万方平台首次上网日期,不代表论文的发表时间)
共4页
981-984