Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Jeffrey T. Strnad"'
Autor:
and Donald V. Scaltrito, Matthew L. Peterson, Stuart W. Staley, Carl A. Morales, Jeffrey T. Strnad, Thomas P. Markotan
Publikováno v:
The Journal of Organic Chemistry. 64:9067-9076
The single-crystal X-ray structures of 6-(4-(dimethylamino)phenyl)-6-methylfulvene (2) and of two polymorphs of 6-(4-(dimethylamino)phenyl)-6-phenylfulvene (3(P21/c) and 3(Pca21)) have been determined and the structures of a series of 6-arylfulvenes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98005351bc820a7f9f2848b0045190a3
https://doi.org/10.1021/jo990931x
https://doi.org/10.1021/jo990931x
Autor:
Russell A. Grimm, Jeffrey T. Strnad, Stuart W. Staley, Patrik Boman, Gregory S. Martin, Bertil Eliasson
Publikováno v:
Journal of the American Chemical Society. 121:1558-1564
1,4-Dicyclooctatetraenyl-1,3-butadiyne and p-, m-, and o-di(cyclooctatetraenylethynyl)benzene (1−4, respectively) and their dipotassium salts (12-−42-) in THF-d8 have been synthesized and studied b...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e7d699209e62b4f0328872ac3f51e79
https://doi.org/10.1021/ja9831251
https://doi.org/10.1021/ja9831251
Autor:
Stuart W. Staley, Jeffrey T. Strnad
Publikováno v:
The Journal of Physical Chemistry. 98:116-121
The use of Koopmans'theorem (KT) for the calculation of scaled energies of π * negative ion resonance states has been investigatcd by ab initio molecular theory as a function of basis set. HF/D95v energies calculated for HF/6-31G-optimized geometrie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fef194504e55affea31cafae7171b95
https://doi.org/10.1021/j100052a020
https://doi.org/10.1021/j100052a020
Publikováno v:
ChemInform. 23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1eeb59f7f195adbdf8a2d4ae6f9a50a3
https://doi.org/10.1002/chin.199209042
https://doi.org/10.1002/chin.199209042
Autor:
Stuart W. Staley, Jeffrey T. Strnad
Publikováno v:
Chemical Physics Letters. 200:527-533
Deviations from the pairing theorem previously noted for the linear polyenes are explained on the basis of 1,3-π,π interactions in the negative ion states. Such interactions also contribute significantly to the stabilization of the π * −2 negati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd1535cc24e1fdc5dc90563ede76956b
https://doi.org/10.1016/0009-2614(92)80086-q
https://doi.org/10.1016/0009-2614(92)80086-q
Publikováno v:
The Journal of Organic Chemistry. 57:895-901
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e51b840170984e14d83ce15206f8cbb7
https://doi.org/10.1021/jo00029a021
https://doi.org/10.1021/jo00029a021
Publikováno v:
The Journal of Physical Chemistry. 95:9753-9757
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f2ab521c0d163da10542083ef9f17c7
https://doi.org/10.1021/j100177a029
https://doi.org/10.1021/j100177a029