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pro vyhledávání: '"Marie Heaton"'
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 85:407-420
Molecular orbital theory is used to study the effects of conformation and geometry on the stabilities of β-SiR3, (R=CH3, H) substituted-ethyl cations, radicals and carbanions. Both the radical and cation slightly favor a three-centered cyclic form o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ec3a40b6307b550bb6216958f91a5e3
https://doi.org/10.1002/bscb.19760850605
https://doi.org/10.1002/bscb.19760850605
Autor:
E. Weltin, Marie Heaton
Publikováno v:
The Journal of Chemical Physics. 51:1576-1580
Natural orbitals calculated from spin free one density matrix of open shell limited configuration-interaction wave function constructed from nonorthogonal basis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f5d03e1fcb3fe3d8a05be7d90686864
https://doi.org/10.1063/1.1672213
https://doi.org/10.1063/1.1672213