Skip to content

Opening book details…

About this Physics and Astronomy article

A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity by Löfås, H.; Jahn, B. O.; Wärnå, J.; Emanuelsson, R.; Ahuja, R.; Grigoriev, A.; Ottosson, H. is a Physics and Astronomy article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Physics and Astronomy.

Author
Löfås, H.; Jahn, B. O.; Wärnå, J.; Emanuelsson, R.; Ahuja, R.; Grigoriev, A.; Ottosson, H.
Publisher
Royal Society of Chemistry; The Royal Society of Chemistry; Royal Society of Chemistry (RSC) (ISSN 1359-6640)
Published
2014
Language
EN
Field
Physics and Astronomy (Physical Sciences)

More by Löfås, H.; Jahn, B. O.; Wärnå, J.; Emanuelsson, R.; Ahuja, R.; Grigoriev, A.; Ottosson, H.

Browse all works by Löfås, H.; Jahn, B. O.; Wärnå, J.; Emanuelsson, R.; Ahuja, R.; Grigoriev, A.; Ottosson, H.