Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Salvatore Trovato"'
Autor:
Salvatore Trovato
Publikováno v:
Quaderns d'Italià, Vol 14 (2009)
L’autore mette a confronto il suff. it. -ign|o con il corrispondente siciliano e calabrese -ign|u, rilevando, sulla base di tutti gli esempi disponibili, la moderata produttività del suffisso italiano, rispetto alla maggiore produttività del corr
Externí odkaz:
https://doaj.org/article/a9959d9db11449edb4561cd93b7d4031
Autor:
Salvatore Trovato, Alfio Lanaia
Publikováno v:
Revista Internacional de Culturas y Literaturas. 11:307-319
Giuseppe Calabrese was born in Calabria. His most important book is Oga Magoga. His language is very refined and complex. A feature of his writing is memory, especially drawing from that of the community. Within his narrative, female figures are also
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::183e7e86bb943c7f5d3c25f7a572e8c6
https://doi.org/10.12795/ricl.2011.i11.23
https://doi.org/10.12795/ricl.2011.i11.23
Publikováno v:
Canadian Journal of Chemistry. 54:226-230
The minimum energy conformations of some mono- and di-substituted benzophenones were determined from contour maps of potential energy calculated by a semiempirical approach. The electrostatic interactions play a relevant role in the relative stabilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c5dad3ab41246285d186b726eab781e
https://doi.org/10.1139/v76-035
https://doi.org/10.1139/v76-035
Molecular geometry and electronic structure of chlorosubstituted trans- and cis-stilbene derivatives
Publikováno v:
Theoretica Chimica Acta. 7:305-312
Geometrical structures of several chlorostilbenes were determined from ultraviolet absorption spectra in solution by calculations based on the simple LCAO molecular orbital method. Dipole moments were evaluated for all derivatives without a center of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dab546998d824a8aa48afaff7611d809
https://doi.org/10.1007/bf00537507
https://doi.org/10.1007/bf00537507
Publikováno v:
Chemischer Informationsdienst. 5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e8a09d04eca09d95db207643cfe1d06
https://doi.org/10.1002/chin.197414061
https://doi.org/10.1002/chin.197414061
Publikováno v:
Chemischer Informationsdienst. 7
The minimum energy conformations of some mono- and di-substituted benzophenones were determined from contour maps of potential energy calculated by a semiempirical approach. The electrostatic inter...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::589d947ac52c21ca71153996c98866de
https://doi.org/10.1002/chin.197622041
https://doi.org/10.1002/chin.197622041
Publikováno v:
Chemischer Informationsdienst. 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::10847124d1e15c7249983a68e7e38a1c
https://doi.org/10.1002/chin.197239081
https://doi.org/10.1002/chin.197239081
Autor:
Giorgio Favini, Salvatore Trovato
Publikováno v:
Chemischer Informationsdienst. Organische Chemie. 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a752813e94e9c59941104b2d44c79a93
https://doi.org/10.1002/chin.197146088
https://doi.org/10.1002/chin.197146088