1,2-benz [A] anthracene: determination of bond angles and cartesian coordinates from crystallographic data

Autor:	Patricia A. Blair, D. W. Beistel
Rok vydání:	1975
Předmět:	Anthracene Organic Chemistry Crystallographic data Benz(a)anthracene Analytical Chemistry law.invention Inorganic Chemistry chemistry.chemical_compound Crystallography Molecular geometry chemistry law Cartesian coordinate system Spectroscopy
Zdroj:	Journal of Molecular Structure. 27:397-401
ISSN:	0022-2860
DOI:	10.1016/0022-2860(75)87050-5
Popis:	The bond angles of 1,2-benz [a] anthracene were calculated using the unit cell coordinates and crystallographic data. The Cartesian coordinates of all atoms are tabulated for use in MO calculations and other applications.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::0d41cb008670c1f5ae913c1c3dc19d91 https://doi.org/10.1016/0022-2860(75)87050-5 Zobrazit plný text záznamu