Why Iron? A Spin-Polarized Conceptual Density Functional Theory Study on Metal-Binding Specificity of Porphyrin-Reference-Cited by-同舟云学术

Why Iron? A Spin-Polarized Conceptual Density Functional Theory Study on Metal-Binding Specificity of Porphyrin

Published:2010-05-07 Issue:21 Volume:114 Page:6342-6349
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Feng Xin-Tian¹,Yu Jian-Guo¹,Liu Ruo-Zhuang¹,Lei Ming¹,Fang Wei-Hai¹,Proft Frank De¹,Liu Shubin¹

Affiliation:

1. Department of Chemistry, Beijing Normal University, Beijing 100875, PR China, Institute of Materia Medica and Department of Chemistry, School of Science, Beijing University of Chemical Technology, Beijing 100029 PR China, Eenheid Algemene Chemie (ALGC), Vrije Universiteit Brussel, Pleinlaan 2, B-1050 Brussels, Belgium, and Research Computing Center, University of North Carolina, Chapel Hill, North Carolina 27599-3420

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp102607d

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