1,2-benz [A] Anthracene: Determination Of Bond Angles And Cartesian Coordinates From Crystallographic Data
Abstract
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. © 1975.
Recommended Citation
D. W. Beistel and P. Blair, "1,2-benz [A] Anthracene: Determination Of Bond Angles And Cartesian Coordinates From Crystallographic Data," Journal of Molecular Structure, vol. 27, no. 2, pp. 397 - 401, Elsevier, Jan 1975.
The definitive version is available at https://doi.org/10.1016/0022-2860(75)87050-5
Department(s)
Chemistry
International Standard Serial Number (ISSN)
0022-2860
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2023 Elsevier, All rights reserved.
Publication Date
01 Jan 1975
