Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Nena, Radić"'
Autor:
Gareth J, Rowlands, Rebecca J, Severinsen, Jenna K, Buchanan, Karl J, Shaffer, Heather T, Jameson, Nishani, Thennakoon, Ivo, Leito, Märt, Lõkov, Agnes, Kütt, Robert, Vianello, Ines, Despotović, Nena, Radić, Paul G, Plieger
Publikováno v:
The Journal of organic chemistry. 85(17)
Quinolino[7,8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2f2fbd3f1834344164a33bbaef54bd96
https://pubmed.ncbi.nlm.nih.gov/32786648
https://pubmed.ncbi.nlm.nih.gov/32786648
Autor:
Märt Lõkov, Jenna K. Buchanan, Rebecca J. Severinsen, Paul G. Plieger, Heather T. Jameson, Ines Despotović, Nena Radić, Karl J. Shaffer, Robert Vianello, Nishani Thennakoon, Gareth J. Rowlands, Agnes Kütt, Ivo Leito
Quinolino[7, 8-h]quinoline is a superbasic compound, with a pKaH in acetonitrile greater than that of 1, 8-bis(dimethylaminonaphthalene) (DMAN), although its synthesis and the synthesis of its derivatives can be problematic. The use of halogen deriva
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1af7e688236b1fc88f471d365411132d
https://www.bib.irb.hr/1099185
https://www.bib.irb.hr/1099185
Autor:
Zvonimir B. Maksić, Nena Radić
Gas-phase proton affinities (PAs) and hydride affinities (HAs) of organic bases possessing an allene moiety and substituted with methyl, dimethylamino, cyano, and vinyl substituents were examined with the B3LYP/6-311+G(2df, p)//B3LYP/6- 31G(d) model.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e8e5917a47ed57f3aad0f8b0dc5fafc
https://doi.org/10.1021/acs.joc.8b02641
https://doi.org/10.1021/acs.joc.8b02641
Autor:
Zvonimir B. Maksić, Nena Radić
Publikováno v:
Journal of Physical Organic Chemistry. 25:1168-1176
The gas-phase proton affinities (PAs) for a set of molecules with vinamidine structure are considered and their basicities in acetonitrile. It is shown that introducing double bonds to the imidazoline rings at the proton attachment site resulted in d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6adb41753cc65214c5f96f08c142ff0c
https://doi.org/10.1002/poc.2980
https://doi.org/10.1002/poc.2980
Publikováno v:
Croatica Chemica Acta
Volume 85
Issue 4
Volume 85
Issue 4
The chemistry of strained organic molecules has been investigated extensively ever since Baeyer first introduced the concept of ring strain in the 1880's1 because such structures present challenges for the existing synthetic methodologies and may lea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b60e2ff9becd2c1eb316658a19f0509e
https://doi.org/10.5562/cca2121
https://doi.org/10.5562/cca2121