Abstract
Download options Please wait... Article information DOI https://doi.org/10.1039/FT9969203611 Article type Paper Download Citation J. Chem. Soc., Faraday Trans., 1996,92, 3611-3623 BibTex EndNote MEDLINE ProCite ReferenceManager RefWorks RIS Permissions Request permissions Geometry and molecular parameters of 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione and its isomer bis(dimethylamino)squaraine. Combined study by IR spectroscopy, XRD and ab initio MO calculations B. Lunelli, P. Roversi, E. Ortoleva and R. Destro, J. Chem. Soc., Faraday Trans., 1996, 92, 3611 DOI: 10.1039/FT9969203611 To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page. If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given. If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page. Read more about how to correctly acknowledge RSC content. Search articles by author Bruno Lunelli Pietro Roversi Emanuele Ortoleva Riccardo Destro
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