ChemInform Abstract: MOLECULAR CONFORMATIONS OF ORTHO-SUBSTITUTED BENZOPHENONES

Autor:	Salvatore Millefiori, Salvatore Trovato, Felice Zuccarello
Rok vydání:	1976
Předmět:	Chemistry Computational chemistry Contour line General Medicine Potential energy Energy (signal processing) Molecular conformation
Zdroj:	Chemischer Informationsdienst. 7
ISSN:	0009-2975
DOI:	10.1002/chin.197622041
Popis:	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...
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::589d947ac52c21ca71153996c98866de https://doi.org/10.1002/chin.197622041 Zobrazit plný text záznamu Plný text