Theoretical Study of the X2NO Systems (X = F, Cl, Br, I): Effects of Halogen Substitution on Structural and Spectroscopic Properties-Reference-Cited by-同舟云学术

Theoretical Study of the X2NO Systems (X = F, Cl, Br, I): Effects of Halogen Substitution on Structural and Spectroscopic Properties

Published:2009-07-30 Issue:9 Volume:5 Page:2378-2387
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Puzzarini Cristina¹,Barone Vincenzo¹

Affiliation:

1. Dipartimento di Chimica “G. Ciamician”, Università di Bologna, Via F. Selmi 2, 40126 Bologna, Italy, and Scuola Normale Superiore di Pisa, Piazza dei Cavalieri 7, 56126 Pisa, Italy, IPCF-CNR, via Moruzzi 1, 56124 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct9001762

Reference56 articles.

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2. Tsvetkov, Yu. D.InBiological Magnetic Resonance;Berliner, L. J., Bender, C. J., Eds.Kluwer Academic/Plenum Publishers:New York, 2004; Vol. 21, p385.

3. Proton exchange in stable nitroxyl radicals. EPR study of the pH of aqueous solutions

4. Substituent Effects in Radical Chemistry; NATO ASI Series;Vieche, H. G.; Janousek, Z.; Merenyi, R., Eds.D. Reidel Publisher:Dordrecht, The Netherlands, 1986; p189.

5. Interplay of Electronic, Environmental, and Vibrational Effects in Determining the Hyperfine Coupling Constants of Organic Free Radicals

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