Citation: ZHENG Dong, YUAN Xiang-Ai, MA Jing. Rationalization of pH-Dependent Absorption Spectrum of o-Methyl Red in Aqueous Solutions: TD-DFT Calculation and Experiment Study[J]. Acta Physico-Chimica Sinica, ;2016, 32(1): 290-300. doi: 10.3866/PKU.WHXB201512072 shu

Rationalization of pH-Dependent Absorption Spectrum of o-Methyl Red in Aqueous Solutions: TD-DFT Calculation and Experiment Study

1.
Institute of Theoretical and Computational Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210046, P. R. China

Corresponding author: MA Jing,
Received Date: 14 October 2015
Available Online: 6 December 2015
Fund Project: 国家自然科学基金(21290192,21273102)资助项目 (21290192,21273102)

The understanding of factors that affect the optical properties of azo dyes sheds insight to the design of novel optoelectronic devices. The effect of the acidity or alkalinity and the solvent on the absorption spectra of ortho-methyl red (o-MR) aqueous solutions was investigated using UV/Vis experiments and density functional theory (DFT) calculations. The spectra of o-MR aqueous solutions showed a red shift of the maximum absorption peak from 430 nm to 520 nm when the pH of the solution was decreased from 13.1 to 0.5. In various acidity or alkalinity conditions, three main forms of o-MR coexisted in the aqueous solutions, i.e., diprotic o-H₂MR⁺ (strong acid condition), nonionic o-HMR (weak acid condition), and o-MR^- (basic condition), whose electronic structures were studied by DFT. The lowest dipole-allowed excitation energies of o-MR in aqueous solutions have been estimated by performing timedependent density functional theory (TD-DFT) calculations. Both polarized continuum model (PCM) and explicit water cluster model were applied to study the solvent effects on the electronic structures and calculated spectra. The intramolecular hydrogen bond increases the planarity of o-H₂MR⁺ and o-HMR, leading to the enhancement of π-conjugation and, hence, a red shift in the spectra. Significant solvent effects on the calculated UV/Vis spectra of o-MR^- (under basic condition) were revealed. Strong dipole–dipole interactions between the polar o-MR– and solvent water molecules may contribute to the red shift in the spectra.
- o-Methyl red,
- UV/Vis spectrum,
- pH,
- Hydrogen bond,
- Solvent effect,
- DFT,
- TD-DFT
1. [1]
  (1) Merino, E.; Ribagorda, M. Beilstein J. Org. Chem. 2012, 8, 1071. doi: 10.3762/bjoc.8.119
2. [2]
  (2) Sahoo, C.; Gupta, A. K.; Pal, A. Desalination 2005, 181, 91. doi: 10.1016/j.desal.2005.02.014
3. [3]
  (3) Tobey, S. W. J. Chem. Educ. 1958, 35, 514. doi: 10.1021/ed035p514
4. [4]
  (4) Drummond, C. J.; Grieser, F.; Healy, T. W. J. Chem. Soc., Faraday Trans. 1989, 85, 561. doi: 10.1039/f19898500561
5. [5]
  (5) Zhang, L.; Cole, J. M.; Waddell, P. G; Low, K. S.; Liu, X. G. ACS Sustain. Chem. Eng. 2013, 1, 1440. doi: 10.1021/sc400183t
6. [6]
  (6) Wong, J. H.; Lee, S. Physica B 2012, 407, 232. doi: 10.1016/j.physb.2011.10.036
7. [7]
  (7) Costa, S. C. S.; Gester, R. M.; Guimarães, J. R.; Amazonas, J. G.; Nero, J. D.; Silva, S. B. C.; Galembeck, A. Opt Mater. 2008, 30 , 1432. doi: 10.1016/j.optmat.2007.08.008
8. [8]
  (8) Meng, S. C.; Ma, J. J. Phys. Chem. B 2008, 112, 4313. doi: 10.1021/jp710456p
9. [9]
  (9) Zhang, L.; Cole, J. M. Appl. Mater. Interface 2014, 6, 3742. doi: 10.1021/am500308d
10. [10]
  (10) Khouri, S. I. J.; Abdel-Rahim, I. A.; Alshamaileh, E. M.; Altwaiq, A. M. J. Solution Chem. 2013, 42, 1844. doi: 10.1007/s10953-013-0068-9
11. [11]
  (11) Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; et al. Gaussian 09, Revision B.01; Gaussian Inc.: Wallingford, CT, 2010
12. [12]
  (12) Park, H. S.; Oh, K. S.; Kim, K. S.; Chang, T. J. Phys. Chem. B 1999, 103, 2355. doi: 10.1021/jp9838442
13. [13]
  (13) Laurent, A. D.; Jacquemin, D. Int. J. Quantum Chem. 2013, 113, 2019. doi: 10.1002/qua.24438
14. [14]
  (14) Giustetto, R.; Seenivasan, K.; Pellerej, D.; Ricchiardi, G.; Bordiga, S. Microporous and Mesoporous Materials 2012, 15, 167. doi: 10.1016/j.micromeso.2012.01.024
15. [15]
  (15) Benedict, J. B.; Cohen, D. E.; Lovell, S.; Rohl, A. L.; Kahr, B. J. Am. Chem. Soc. 2006, 128, 5548. doi: 10.1021/ja0601181
16. [16]
  (16) Allen, F. H.; Watson, D. G.; Brammer, L.; Orpen, A. G.; Taylor, R. Typical Interatomic Distances: Organic Compounds. In International Tables for Crystallography; International Union of Crystallography: Chester, England, 2006; Vol. A, pp 790–811.
17. [17]
  (17) Yuan, X. A.; Zhang, W. W.; Xie, L. H.; Ma, J.; Huang, W.; Liu, W. J. J. Phys. Chem. B 2015, 119, 10316.
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沈阳化工大学材料科学与工程学院沈阳 110142