A density functional theory study of the free‐radical scavenging activity of aminoguanidine. Comparison with its reactive carbonyl compound and metal scavenging activities-Reference-Cited by-同舟云学术

A density functional theory study of the free‐radical scavenging activity of aminoguanidine. Comparison with its reactive carbonyl compound and metal scavenging activities

Published:2019-02-14 Issue:13 Volume:119 Page:e25911
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Ramis Rafael¹²^ORCID,Casasnovas Rodrigo¹²^ORCID,Mariño Laura¹²,Frau Juan¹²^ORCID,Adrover Miquel¹²^ORCID,Vilanova Bartolomé¹²,Mora‐Diez Nelaine³^ORCID,Ortega‐Castro Joaquin¹²^ORCID

Affiliation:

1. Universitat de les Illes BalearsDepartament de Química, Institut Universitari d'Investigació en Ciències de la Salut (IUNICS) Palma de Mallorca Spain

2. Universitat de les Illes Balears, Departament de QuímicaInstitut d'Investigació Sanitària Illes Balears (IdISBa) Palma de Mallorca Spain

3. Department of ChemistryThompson Rivers University Kamloops British Columbia Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Secretaría de Estado de Investigación, Desarrollo e Innovación

Ministerio de Economía y Competitividad

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25911