A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT-Based Quantum Chemical Descriptors

G Serdaroğlu, M Elik - Turkish Computational and Theoretical Chemistry - dergipark.org.tr
This article deals with the calculation of the quantum chemical parameters of 1-substituted
βCCM compounds that can be used as effective drugs in the treatment of many diseases. All …
被引用次数：13 相关文章

A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT-Based Quantum Chemical Descriptors

G Serdaroğlu, M Elik - Turkish Computational and …, 2018 - avesis.cumhuriyet.edu.tr
This article deals with the calculation of the quantum chemical parameters of 1-substituted
βCCM (methyl 9H-pyrido [3, 4-b] indole-3-carboxylate) compoundsthat can be used as …