Probing the Metal-to-Ligand Charge Transfer First Excited State in (η6-Naphthalene)Cr(CO)3 and (η6-Phenanthrene)Cr(CO)3 by Resonance Raman Spectroscopy and Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Probing the Metal-to-Ligand Charge Transfer First Excited State in (η6-Naphthalene)Cr(CO)3 and (η6-Phenanthrene)Cr(CO)3 by Resonance Raman Spectroscopy and Density Functional Theory Calculations

Published:2011-10-05 Issue:42 Volume:115 Page:11641-11651
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Picardi Gennaro¹,Keyes Tia E.¹,Forster Robert J.¹,Long Conor¹

Affiliation:

1. National Bioimaging Platform of Ireland, and The School of Chemical Sciences, Dublin City University, Dublin 9, Ireland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp206466b

Reference54 articles.

1. Structural, stereochemical, and electronic features of arene-metal complexes

2. Stereoselective Cyclometalation of Planar Pro-chiral (η6-Arene)tricarbonylchromium Complexes with OC-6-[Ru(CO)2Cl2]n

3. Reactivity of (η6-Arene)tricarbonylchromium Complexes toward Additions of Anions, Cations, and Radicals

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