Zobrazeno 1 - 2
of 2
pro vyhledávání: '"J.Glauco R. Tostes"'
Autor:
Peter Rudolf Seidl, J.W. de M. Carneiro, J.Glauco R. Tostes, William A. Lester, Carlton A. Taft, S.K. Lie
Publikováno v:
Chemical Physics Letters. 248:158-164
Ab initio calculations using fully optimized geometries are used to generalize hyperconjugation effects in a representative series of eight polycyclic alcohols. The systems studied include tetra-, penta- and hexa-cyclic structures with varying degree
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebfed07be8d64eae461249728c0bb950
https://doi.org/10.1016/0009-2614(95)01319-9
https://doi.org/10.1016/0009-2614(95)01319-9
Autor:
W. Brown, M.M. Soto, J.Glauco R. Tostes, J.W. de M. Carneiro, Peter Rudolf Seidl, S.K. Lie, William A. Lester, Carlton A. Taft
Publikováno v:
Chemical Physics Letters. 237:33-38
Ab initio calculations using the STO-3G, 6-31G, and 6-31G ∗∗ basis sets are used to investigate charge distribution in tetracyclododecane alcohols. The calculated net atomic charges using fully optimized geometries indicate that certain carbon an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::561289e81ab2bdea04d19103639783a7
https://doi.org/10.1016/0009-2614(95)00271-5
https://doi.org/10.1016/0009-2614(95)00271-5