Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/44888
Title: Dicyanomethylene substituted oxocarbon dianions: A comparative computational study
Authors: Promila
Tripathi, Anuj
Prabhakar, Chetti
Keywords: Theoretical chemistry;Electronic properties;Oxocarbon dianions;Dicyanomethylene;Squarate;Croconate;Rhodizonate
Issue Date: Aug-2018
Publisher: NISCAIR-CSIR, India
Abstract: A comparative and computational study of various dicyanomethylene substituted dianions of squarate (SQ1-SQ3), croconate (CR1-CR4) and rhodizonate (RH1-RH7) with absorption in the visible to the near-infrared region (300-800 nm) is reported. Rhodizonate dianions show ~100 nm red-shifted absorption as compared to corresponding croconate dianions. Similarly, croconate dianions show ~100 nm red-shifted absorption as compared to the corresponding squarate dianions. Further, on increasing the number of dicyanomethylene substitutions on the central ring, there is a change in electronic properties (absorption shifts toward longer wavelength). The drastic changes in absorption properties are due to the variation in size of the central ring as shown by DFT, TDDFT and SAC-CI data.
Page(s): 1121-1127
URI: http://nopr.niscair.res.in/handle/123456789/44888
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.57A(08-09) [August-September 2018]

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