The Hartree-Fock and DFT/B3LYP methods have been employed to investigate the electronic structures of l-ethyl-3-methyl-i......

采用Hartree-Fock和密度泛函理论方法研究1-乙基-3-甲基咪唑阳离子(EMIM+)、PF6-、EMIM+-PF6-离子对。氢原子、碳原子、氮原子、氟......