Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Rene Fournier"'
Autor:
Hanan Afifi, Alexandre Mikhailine, Gabriela Mladenova, Andrei Chtchemelinine, Israt Sultana, Tatiana Dyblenko, Evgeny Danilov, Rene Fournier, Edward Lee-Ruff
Publikováno v:
ARKIVOC, Vol 2012, Iss 6, Pp 343-354 (2012)
Externí odkaz:
https://doaj.org/article/4eec51550a194497a0f16c4fb4e23a5a
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp m1798-m1799 (2011)
The title compound, {[CoBr2(C5H4N2O2)(H2O)]·H2O}n, is a one-dimensional coordination polymer which crystallizes as a monohydrate. The asymmetric unit contains one CoII atom in a distorted octahedral geometry, forming a chain parallel to [010] with t
Externí odkaz:
https://doaj.org/article/9ccb6980e5a146618f3868991af03f30
Publikováno v:
Acta Crystallographica Section E: Structure Reports
The title compound, {[CoBr(2)(C(5)H(4)N(2)O(2))(H(2)O)]·H(2)O}(n), is a one-dimensional coordination polymer which crystallizes as a monohydrate. The asymmetric unit contains one Co(II) atom in a distorted octa-hedral geometry, forming a chain paral
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b6fae62daf7c86d92b388632369055d7
https://pubmed.ncbi.nlm.nih.gov/22199583
https://pubmed.ncbi.nlm.nih.gov/22199583
Autor:
René Fournier, Alexa R. Green, Arthur Greenberg, Edward Lee-Ruff, Joel F. Liebman, Anita Rágyanszki
Publikováno v:
Molecules, Vol 25, Iss 20, p 4767 (2020)
Density functional calculations and up to five different basis sets have been applied to the exploration of the structural, enthalpy and free energy changes upon conversion of the azepine to the corresponding N-oxide. Although it is well known that a
Externí odkaz:
https://doaj.org/article/2f2e3dfb535f46dd81b770a9847465df