Structural Properties, Natural Bond Orbital, Density Functional Theory (DFT) and Energy Calculations for Fluorous Compound: C13H12F7ClN2O
Current Research in Chemistry(2014)
Key words
fluorous compound,natural bond orbital,density functional theory,structural properties,energy calculations
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined