EPR Analysis and DFT Computations of a Series of Polynitroxides-Reference-Cited by-同舟云学术

EPR Analysis and DFT Computations of a Series of Polynitroxides

Published:2011-12-20 Issue:1 Volume:116 Page:174-184
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ottaviani M. Francesca¹,Modelli Alberto²,Zeika Olaf³,Jockusch Steffen³,Moscatelli Alberto³,Turro Nicholas J.³

Affiliation:

1. Department of Earth, Life and Environment Sciences (DiSTeVA), University of Urbino, 61029 Urbino, Italy

2. Department of Chemistry “G. Ciamician”, University of Bologna, 40126 Bologna, Italy, and Centro Interdipartimentale di Ricerca in Scienze Ambientali (CIRSA), 48123 Ravenna, Italy

3. Department of Chemistry, Columbia University, New York, New York 10027, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp211082t

Reference55 articles.

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4. dMolecular Magnetism;Itoh, K.; Kinoshita, M., Eds.Kodansha:Tokyo, 2000; pp1–337.

5. Magnetic Molecular Materials

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