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A quasiclassical trajectory study of the OH+SO reaction: The role of rotational energy.
J Chem Phys. 2010 Jan 28;132(4):044310. doi: 10.1063/1.3303202.
J Chem Phys. 2010.
PMID: 20113036
A quasi-classical trajectory study of the OH + SO reaction: the role of ro-vibrational energy.
Pires WA, Garrido JD, Nascimento MA, Ballester MY.
Pires WA, et al. Among authors: garrido jd.
Phys Chem Chem Phys. 2014 Jul 7;16(25):12793-801. doi: 10.1039/c4cp01363h.
Phys Chem Chem Phys. 2014.
PMID: 24837441
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Relaxation of Vibrationally Excited OH Radical by SO.
Garrido JD, Ellakkis S, Ballester MY.
Garrido JD, et al.
J Phys Chem A. 2019 Oct 24;123(42):8994-9007. doi: 10.1021/acs.jpca.9b06062. Epub 2019 Oct 9.
J Phys Chem A. 2019.
PMID: 31573197
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Predictors of mortality in patients with COVID-19 by flow cytometry.
Izquierdo MB, Romo AMN, Zafra AGS, Garrido JDL.
Izquierdo MB, et al. Among authors: garrido jdl.
Clin Immunol Commun. 2023 Dec;3:14-20. doi: 10.1016/j.clicom.2023.02.003. Epub 2023 Feb 11.
Clin Immunol Commun. 2023.
PMID: 38014400
Free PMC article.
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A quasi-classical study of energy transfer in collisions of hyperthermal H atoms with SO2 molecules.
da Silva RS, Garrido JD, Ballester MY.
da Silva RS, et al. Among authors: garrido jd.
J Chem Phys. 2017 Aug 28;147(8):084308. doi: 10.1063/1.4991699.
J Chem Phys. 2017.
PMID: 28863520
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Coupled-Cluster Study of the Lower Energy Region of the Ground Electronic State of the HSO2 Potential Energy Surface.
Rodríguez-Linares D, Freitas GN, Ballester MY, Nascimento MA, Garrido JD.
Rodríguez-Linares D, et al. Among authors: garrido jd.
J Phys Chem A. 2015 Aug 13;119(32):8734-43. doi: 10.1021/acs.jpca.5b04554. Epub 2015 Jul 31.
J Phys Chem A. 2015.
PMID: 26186974
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Connection between the upper and lower energy regions of the potential energy surface of the ground electronic state of the HSO2 system.
Freitas GN, Garrido JD, Ballester MY, Nascimento MA.
Freitas GN, et al. Among authors: garrido jd.
J Phys Chem A. 2012 Jul 26;116(29):7677-85. doi: 10.1021/jp302755f. Epub 2012 Jul 13.
J Phys Chem A. 2012.
PMID: 22708986
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CASPT2 study of the potential energy surface of the HSO2 system.
Garrido JD, Ballester MY, Orozco-González Y, Canuto S.
Garrido JD, et al.
J Phys Chem A. 2011 Mar 10;115(9):1453-61. doi: 10.1021/jp108460v. Epub 2011 Feb 16.
J Phys Chem A. 2011.
PMID: 21323334
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