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pro vyhledávání: '"Rajalaksh-manan Eswaramoorthy"'
Autor:
Ali Barhoumi, Najia Ourhriss, Mohammed Elalaoui Belghiti, Mohammed Chafi, Asad Syed, Rajalaksh-manan Eswaramoorthy, Meenakshi Verma, Abdellah Zeroual, Karolina Zawadzińska, Radomir Jasiński
Publikováno v:
Current Chemistry Letters, Vol 12, Iss 3, Pp 477-488 (2023)
Application of the Molecular Electron Density Theory (MEDT) for the exploration of the [3+2] cycloaddition processes between methyl propynoate 1 and difluoromethyldiazomethane T-1, have been implemented using the DFT/B3LYP/6-311(d,p) level of theory.
Externí odkaz:
https://doaj.org/article/55e91c5b60e9433c88468d0dc1a42f59
