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-Reference-Cited by-同舟云学术

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

Published:1996 Issue:19 Volume:92 Page:3611
ISSN:0956-5000
Container-title:Journal of the Chemical Society, Faraday Transactions
language:en
Short-container-title:Faraday Trans.

Author:

Lunelli Bruno,Roversi Pietro,Ortoleva Emanuele,Destro Riccardo

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1996/FT/FT9969203611

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