| 1 |
Comparative Kinetics of the 3-Buten-1-ol and 1-Butene Reactions with OH Radicals: A Density Functional Theory/RRKM Investigation
Peirone S, Nieto JD, Cometto PM, Barbosa TD, Bauerfeldt GF, Arbilla G, Lane SI
Journal of Physical Chemistry A, 119(13), 3171, 2015 |
| 2 |
Carbonyl Oxides Reactions from Geraniol-trans-(3,7-dimethylocta-2,6-dien-1-ol), 6-Methyl-5-hepten-2-one, and 6-Hydroxy-4-methyl-4-hexenal Ozonolysis: Kinetics and Mechanisms
Leonardo T, Baptista L, da Siva EC, Arbilla G
Journal of Physical Chemistry A, 115(26), 7709, 2011 |
| 3 |
Kinetics and Thermodynamics of Limonene Ozonolysis
Baptista L, Pfeifer R, da Silva EC, Arbilla G
Journal of Physical Chemistry A, 115(40), 10911, 2011 |
| 4 |
Theoretical Study of the Addition of OH Radicals to trans-Geraniol-(3,7-dimethylocta-2, 6-dien-1-ol), 6-Methyl-5-hepten-2-one, and 6-Hydroxy-4-methyl-4-hexenal
Leonardo T, Baptista L, da Silva EC, Arbilla G
Journal of Physical Chemistry A, 114(17), 5468, 2010 |
| 5 |
Ozonolysis of geraniol-trans, 6-methyl-5-hepten-2-one, and 6-hydroxy-4-methyl-4-hexenal: Kinetics and mechanisms
Leonardo T, da Silva EC, Arbilla G
Journal of Physical Chemistry A, 112(29), 6636, 2008 |
| 6 |
Theoretical Investigation on the Stability of Ionic Formic Acid Clusters
Baptista L, Andrade DPP, Rocha AB, Rocco MLM, Boechat-Roberty HM, da Silveira EF, da Silva EC, Arbilla G
Journal of Physical Chemistry A, 112(51), 13382, 2008 |
| 7 |
Spatial distribution of polycyclic aromatic hydrocarbons in Terminalia catappa L. (Combretaceae) bark from a selected heavy road traffic area of Rio de Janeiro City, Brazil
Netto ADP, Barreto RP, Moreira JC, Arbilla G
Journal of Hazardous Materials, 142(1-2), 389, 2007 |
| 8 |
Theoretical study of the CF2=CH2 -> HF+CF CH reaction
da Silva AM, Arbilla G, da Silva EC
Journal of Physical Chemistry A, 104(42), 9535, 2000 |
| 9 |
Reaction coordinate and rate constants for nitrous acid cis-trans isomerization
Bauerfeldt GF, Arbilla G, da Silva EC
Journal of Physical Chemistry A, 104(46), 10895, 2000 |
| 10 |
Unimolecular decomposition of formaldehyde: H2CO -> H-2+CO. Part I: Ab initio reaction path and variational transition state rate constants
Martins LMMD, Arbilla G, da Silva EC
Journal of Physical Chemistry A, 102(52), 10805, 1998 |
