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Ab initioinvestigation of the structures and energies of spiropyran and merocyanine isomers

Amos, Roger D; Kobayashi, Rika


The structures and energies of a set of spiropyrans and merocyanines – BIPS [1 ,3 ,3 -trimethylspiro[2H-1-benzopyran-2,2 - indoline], 6-nitroBIPS, and 6,8-dinitroBIPS – are calculated using density functional theory and second-order Møller–Plesset methods. The relative energies of all possible merocyanine isomers in the ground state are determined systematically at a uniform level of theory. Solvent contributions, which have been found to be significant, are also included. Ke

CollectionsANU Research Publications
Date published: 2015
Type: Journal article
Source: Molecular Physics
DOI: 10.1080/00268976.2014.1003987


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