A comparison of ground- and excited-state properties of gas phase and crystalline ruthenocene using density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476693
Reference32 articles.
1. Ligand field theory of metal sandwich complexes
2. Redetermination of the ruthenocene structure at room temperature and at 101 K: molecular internal motion
3. Investigation of the temperature dependence of ruthenocene photoluminescence
4. The emission spectrum of ruthenocene: calculation of the excited-state distortions and the spacings in the repetitive pattern
5. Luminescence and excitation spectroscopy of ruthenocene
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