Ballester MY - Search Results

1

Relaxation of Vibrationally Excited OH Radical by SO.

Garrido JD, Ellakkis S, Ballester MY. Garrido JD, et al. Among authors: ballester my. 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

2

A quasiclassical trajectory study of the OH+SO reaction: The role of rotational energy.

Ballester MY, Orozco-Gonzalez Y, Garrido JD, Dos Santos HF. Ballester MY, et al. J Chem Phys. 2010 Jan 28;132(4):044310. doi: 10.1063/1.3303202. J Chem Phys. 2010. PMID: 20113036

3

CASPT2 study of the potential energy surface of the HSO2 system.

Garrido JD, Ballester MY, Orozco-González Y, Canuto S. Garrido JD, et al. Among authors: ballester my. 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

4

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: ballester my. 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

5

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: ballester my. Phys Chem Chem Phys. 2014 Jul 7;16(25):12793-801. doi: 10.1039/c4cp01363h. Phys Chem Chem Phys. 2014. PMID: 24837441

6

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: ballester my. 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

7

Quasi-Classical Trajectory Study of NH(³∑^-) + NH(³∑^-) Reactive Collisions.

de Castro DG, Poveda LA, Crispim LWS, Ballester MY. de Castro DG, et al. Among authors: ballester my. J Phys Chem A. 2019 Oct 24;123(42):9113-9122. doi: 10.1021/acs.jpca.9b08278. Epub 2019 Oct 10. J Phys Chem A. 2019. PMID: 31573199

8

Double many-body expansion potential energy surface for ground state HSO2.

Ballester MY, Varandas AJ. Ballester MY, et al. Phys Chem Chem Phys. 2005 Jun 7;7(11):2305-17. doi: 10.1039/b500990a. Phys Chem Chem Phys. 2005. PMID: 19785115

9

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: ballester my. J Chem Phys. 2017 Aug 28;147(8):084308. doi: 10.1063/1.4991699. J Chem Phys. 2017. PMID: 28863520

10

A theoretical study of energy transfer in Ar(¹S) + SO₂(

{\tilde{X}}^{1} A

') collisions: Cross sections and rate coefficients for vibrational transitions.

da Silva RS, Ballester MY. da Silva RS, et al. Among authors: ballester my. J Chem Phys. 2018 Oct 14;149(14):144309. doi: 10.1063/1.5051349. J Chem Phys. 2018. PMID: 30316261

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