Geometry and molecular parameters of 3,4-bis(dimethylamino)-3-cyclobutene-1,2 and its isomer bis(dimethylamino)squaraine - Combined study by IR spectroscopy, XRD and ab initio MO calculations (vol 92, pg 3611, 1996)

Bibliographic Details
Main Authors: Lunelli, B, Roversi, P, Ortoleva, E, Destro, R
Format: Journal article
Published: 1997