Density Functional Study of 2-[(R-Phenyl)amine]-1,4-naphthalenediones-Reference-Cited by-同舟云学术

Density Functional Study of 2-[(R-Phenyl)amine]-1,4-naphthalenediones

Published:2007-04-03 Issue:3 Volume:3 Page:894-904
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Gómez-Sandoval Z.¹,Calaminici P.¹,Köster A. M.¹,Lotina-Hennsen B.¹,King-Díaz B.¹,Macías-Ruvalcaba N.¹,Aguilar-Martínez M.¹,Jiménez-Estrada M.¹

Affiliation:

1. Departamento de Química, CINVESTAV, Avenida Instituto Politécnico Nacional 2508, A.P. 14-740 México D.F. 07000, México, Facultad de Química, Departamentos de Bioquímica y Fisicoquímica, Universidad Nacional Autónoma de México, Ciudad Universitaria, México D.F. 04510, México, and Instituto de Química, Universidad Nacional Autónoma de México, Ciudad Universitaria, México D.F. 04510, México.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct6003356

Reference45 articles.

1. Quinone chemistry and toxicity

2. Redox and addition chemistry of quinoid compounds and its biological implications

3. Substituent Effects in Organic Polarography

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