Hybrid Ab initio/EFP approach for calculatingd-dabsorption spectrum of hexaammineruthenium(II) ion in aqueous solutions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Chemical Scavenging Yields for Short-Lived Products from the Visible Light Photoionization of the Tris(bipyridine)ruthenium(II) Triplet Metal-to-Ligand Charge-Transfer Excited State;The Journal of Physical Chemistry A;2018-11-02
2. Environmental Broadening of the CTTS Bands: The Hexaammineruthenium(II) Complex in Aqueous Solution;The Journal of Physical Chemistry A;2010-12-16
3. Nikolai F. Stepanov: Half-a-century passion for quantum chemistry;International Journal of Quantum Chemistry;2010-08-31
4. The applicability of TD-DFT methods to calculations of the electronic absorption spectrum of hexaamminoruthenium(II) in aqueous solution;Russian Journal of Physical Chemistry A;2009-12-29
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