Density functional theory (DFT) calculations of...

Density functional theory (DFT) calculations of conformational energies and interconversion pathways in 1,2,7-thiadiazepane

Haghdadi, Mina, Farokhi, Nahid
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Volume:
76
Year:
2011
Language:
english
Journal:
Journal of the Serbian Chemical Society
DOI:
10.2298/JSC100812040H
File:
PDF, 328 KB
english, 2011
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