Density functional theory (DFT) calculations of conformational energies and interconversion pathways in 1,2,7-thiadiazepane
Haghdadi, Mina, Farokhi, NahidVolume:
76
Year:
2011
Language:
english
Journal:
Journal of the Serbian Chemical Society
DOI:
10.2298/JSC100812040H
File:
PDF, 328 KB
english, 2011