How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?-Reference-Cited by-同舟云学术

How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?

Published:2017-02-16 Issue:12 Volume:38 Page:883-891
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Orenha Renato Pereira¹,Santiago Régis Tadeu²,Haiduke Roberto Luiz Andrade²,Galembeck Sérgio Emanuel¹^ORCID

Affiliation:

1. Departamento de Química; FFCLRP, Universidade de São Paulo; Ribeirão Preto SP 14040-901 Brazil

2. Departamento de Química e Física Molecular; Instituto de Química de São Carlos, Universidade de São Paulo; Av. Trabalhador São-carlense, 400-CP 780 São Carlos SP 13560-970 Brazil

Funder

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference50 articles.

1. Connecting the Chemical and Biological Properties of Nitric Oxide

2. Endothelial nitric oxide weakens arterial contractile responses and reduces blood pressure during early postnatal development in rats

3. Nitric oxide signaling in human ovarian cancer: A potential therapeutic target

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