Ab Initio and Semiempirical Calculations of Geometry and Electronic Spectra of Ruthenium Organic Complexes and Modeling of Spectroscopic Changes upon DNA Binding-Reference-Cited by-同舟云学术

Ab Initio and Semiempirical Calculations of Geometry and Electronic Spectra of Ruthenium Organic Complexes and Modeling of Spectroscopic Changes upon DNA Binding

Published:1997-06-01 Issue:12 Volume:36 Page:2544-2553
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Broo Anders¹,Lincoln Per¹

Affiliation:

1. Department of Physical Chemistry, Chalmers University of Technology, 412 96 Göteborg, Sweden

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic961193n

Reference60 articles.

1. Ru(II) polypyridine complexes: photophysics, photochemistry, eletrochemistry, and chemiluminescence

2. Electronic properties of transition-metal complexes determined from electroabsorption (Stark) spectroscopy. 2. Mononuclear complexes of ruthenium(II)

3. Solvent Effects on Molecular and Ionic Spectra. 5. Development of a Method for Simulation of the Liquid Structure and Solvatochromic Shift of Inorganic Complexes such as Pentaaminopyridylruthenium(II) in Water

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