fig6
Figure 6. DFT Calculations. Energies are given in kcal/mol. DFT: density functional theory.
Chemical Synthesis
ISSN 2769-5247 (Online)
Navigation
Navigation
Committee on Publication Ethics
https://publicationethics.org/members/chemical-synthesis
Portico
All published articles are preserved here permanently:
https://www.portico.org/publishers/oae/
