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- [2] Theoretical evaluation of conformational preference of the hexafluoroethane molecule in nanotubes Russian Journal of General Chemistry, 2013, 83 : 1623 - 1625
- [5] Theoretical evaluation of conformational preference of the 2,2,3,3-tetramethylbutane molecule in nanotubes Russian Journal of General Chemistry, 2013, 83 : 1455 - 1456
- [7] Theoretical evaluation of conformational preference of ethane molecule encapsulated in a nanotube Russian Journal of Organic Chemistry, 2013, 49 : 313 - 314
- [8] Theoretical evaluation of conformational preference of the ethane molecule in fullerene C60 Russian Journal of General Chemistry, 2013, 83 : 1163 - 1164
- [10] Theoretical estimation of conformational preference of piperidine molecule encapsulated in a nanotube Russian Journal of Organic Chemistry, 2014, 50 : 143 - 144