Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Naomi Zshika"'
Publikováno v:
Computational Chemistry. :120-130
Electronic structure calculations have been carried out to study various closely related isomers with propane backbone which form part of our quantum chemical approach to inter and intra-molecular kinetics. The usefulness of UCA-FUKUI developed by Je