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

Journal of the Chemical Society - Faraday Transactions

Volumn 92, Issue 19, 1996, Pages 3611-3623

  Lunelli, Bruno ^a,c   Roversi, Pietro ^b   Ortoleva, Emanuele ^b   Destro, Riccardo ^b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

^c CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751152817     PISSN: 09565000     EISSN: None     Source Type: Journal    
DOI: 10.1039/ft9969203611     Document Type: Article

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