Zobrazeno 1 - 1
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pro vyhledávání: '"Lauren N. Sederholm"'
Publikováno v:
Journal of Physical Organic Chemistry. 22:1212-1224
The cone and 1,2,3 alternate isomers of calix[6]arene bis-crown-4 were investigated computationally. Structural optimizations, energies, bond distances, and Mulliken charges were calculated by the application of the B3LYP/6-31g(d) method/basis, follo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5ddf1c5d4d2ad96d857c307be8724c8
https://doi.org/10.1002/poc.1621
https://doi.org/10.1002/poc.1621
