抽象的

DFT Study of Fe2+ and Co2+ Adenine Complexes in the Gas Phase

Raghab Parajuli


Co2+-Adenine and Fe2+ -adenine complexes were studied at all possible basic sites of adenine using DFT method. Interesting correlation exists between the MIA’s and retained charges of metal ions. Extended study establishes another correlation between MIA and the HOMO-LUMO energy gap in adenine-(Fe2+/Co2+) complexes. The study shows that Co2+-adenine complexes are more stable than corresponding Fe2+-adenine complexes.


索引于

  • 中国社会科学院
  • 谷歌学术
  • 打开 J 门
  • 中国知网(CNKI)
  • 引用因子
  • 宇宙IF
  • 电子期刊图书馆
  • 研究期刊索引目录 (DRJI)
  • 秘密搜索引擎实验室
  • ICMJE

查看更多

期刊国际标准号

期刊 h 指数

Flyer