Terbium Crown‐Ether Complex as a Stable Photoprobe
作者： M.S.A. Abdel‐Mottaleb , L.M. Abdullah , M.S. Attia
DOI: 10.1002/AOC.5420
关键词: Terbium 、 Polymer chemistry 、 Crown ether 、 Chemistry
摘要:
sci-hub.se 参考文章(19)
Florian Weigend, Reinhart Ahlrichs, Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy Physical Chemistry Chemical Physics. ,vol. 7, pp. 3297- 3305 ,(2005) , 10.1039/B508541A
Jane S. Murray, Peter Politzer, The electrostatic potential: an overview Wiley Interdisciplinary Reviews: Computational Molecular Science. ,vol. 1, pp. 153- 163 ,(2011) , 10.1002/WCMS.19
M. S. Attia, M. H. Khalil, M. S. A. Abdel-Mottaleb, M. B. Lukyanova, Yu. A. Alekseenko, Boris Lukyanov, Effect of complexation with lanthanide metal ions on the photochromism of (1,3,3-trimethyl-5′-hydroxy-6′-formyl- indoline-spiro2,2′-[2h]chromene) in different media International Journal of Photoenergy. ,vol. 2006, pp. 1- 9 ,(2006) , 10.1155/IJP/2006/42846
Jeng-Da Chai, Martin Head-Gordon, Systematic optimization of long-range corrected hybrid density functionals. Journal of Chemical Physics. ,vol. 128, pp. 084106- 084106 ,(2008) , 10.1063/1.2834918
Róbert Izsák, Frank Neese, An overlap fitted chain of spheres exchange method. Journal of Chemical Physics. ,vol. 135, pp. 144105- 144105 ,(2011) , 10.1063/1.3646921
Lidia Żur, Marta Sołtys, Joanna Pisarska, Wojciech A Pisarski, None, Absorption and luminescence properties of terbium ions in heavy metal glasses Journal of Alloys and Compounds. ,vol. 578, pp. 512- 516 ,(2013) , 10.1016/J.JALLCOM.2013.07.021
Shuqiang Niu, Dao-Ling Huang, Phuong D. Dau, Hong-Tao Liu, Lai-Sheng Wang, Toshiko Ichiye, Assessment of Quantum Mechanical Methods for Copper and Iron Complexes by Photoelectron Spectroscopy. Journal of Chemical Theory and Computation. ,vol. 10, pp. 1283- 1291 ,(2014) , 10.1021/CT400842P
Frank Neese, Frank Wennmohs, Andreas Hansen, Ute Becker, Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange Chemical Physics. ,vol. 356, pp. 98- 109 ,(2009) , 10.1016/J.CHEMPHYS.2008.10.036
Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Vincenzo Barone, Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model. Journal of Computational Chemistry. ,vol. 24, pp. 669- 681 ,(2003) , 10.1002/JCC.10189
Peter Politzer, Jane S. Murray, The fundamental nature and role of the electrostatic potential in atoms and molecules Theoretical Chemistry Accounts. ,vol. 108, pp. 134- 142 ,(2002) , 10.1007/S00214-002-0363-9