| 1 |
Intrinsic Antioxidant Potential of the Aminoindole Structure: A Computational Kinetics Study of Tryptamine
Bentz EN, Lobayan RM, Martinez H, Redondo P, Largo A
Journal of Physical Chemistry B, 122(24), 6386, 2018 |
| 2 |
Do Organometallic CH4-Me+p Adducts and X4H+ (X = P, As) Clusters Undergo Two-Electron Three-Center Interactions? Some Aspects of Discussion
Lobayan RM, Bochicchio RC
Journal of Physical Chemistry A, 119(27), 7000, 2015 |
| 3 |
Pairing and unpairing electron densities in organic systems: [1.1.1]Propellane case
Lobayan RM, Bochicchio RC
Chemical Physics Letters, 557, 154, 2013 |
| 4 |
Study of the Structural and Electronic Properties of Valproic Acid and New Derivatives Used As Anticonvulsant Agents
Comelli NC, Lobayan RM, Castro EA, Jubert AH
Journal of Physical Chemistry A, 115(9), 1686, 2011 |
| 5 |
Topology of the Electron Density in Open-Shell Systems
Lobayan RM, Alcoba DR, Bochicchio RC, Torre A, Lain L
Journal of Physical Chemistry A, 114(2), 1200, 2010 |
| 6 |
Laplacian field of the effectively unpaired electron density: Determination of many-body effects on electron distributions
Lobayan RM, Bochicchio RC, Lain L, Torre A
Journal of Physical Chemistry A, 111(16), 3166, 2007 |
| 7 |
Some electronic correlation effects in the topological analysis of the Laplacian of the electronic charge density in C-n-butonium cations
Lobayan RM, Sosa GL, Jubert AH, Peruchena NN
Journal of Physical Chemistry A, 109(1), 181, 2005 |
| 8 |
Exploratory topological study of the Laplacian of the electronic charge density in n-butonium cations
Lobayan RM, Sosa GL, Jubert AH, Peruchena NM
Journal of Physical Chemistry A, 108(19), 4347, 2004 |
