| 1 |
Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism
Teodoro TQ, Koenis MAJ, Ruger R, Galembeck SE, Buma WJ, Nicu VP, Visscher L
Journal of Physical Chemistry A, 122(49), 9435, 2018 |
| 2 |
Triboelectricity: Macroscopic Charge Patterns Formed by Self-Arraying Ions on Polymer Surfaces
Burgo TAL, Ducati TRD, Francisco KR, Clinckspoor KJ, Galembeck F, Galembeck SE
Langmuir, 28(19), 7407, 2012 |
| 3 |
Generation of Naphthoquinone Radical Anions by Electrospray Ionization: Solution, Gas-Phase, and Computational Chemistry Studies
Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP
Journal of Physical Chemistry A, 115(21), 5453, 2011 |
| 4 |
Application of the Atoms in Molecules Theory and Computational Chemistry in Mass Spectrometry Analysis of 1,4-Naphthoquinone Derivatives
Vessecchi R, Lopes JNC, Lopes NP, Galembeck SE
Journal of Physical Chemistry A, 115(45), 12780, 2011 |
| 5 |
On an Electrode Modified by a Supramolecular Ruthenium Mixed Valence (Ru-II/Ru-III) Diphosphine-Porphyrin Assembly
Dinelli LR, Von Poelhsitz G, Castellano EE, Ellena J, Galembeck SE, Batista AA
Inorganic Chemistry, 48(11), 4692, 2009 |
| 6 |
Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of gamma-butyrolactone and 2-pyrrolidinone by isodesmic reactions
Vessecchi R, Galembeck SE
Journal of Physical Chemistry A, 112(17), 4060, 2008 |
| 7 |
The Nature of the Interactions between Pt-4 Cluster and the Adsorbates H-center dot, (OH)-O-center dot, and H2O
Parreira RLT, Caramori GF, Galembeck SE, Huguenin F
Journal of Physical Chemistry A, 112(46), 11731, 2008 |
| 8 |
A Computational Study of Tetrafluoro-[2.2]Cyclophanes
Caramori GF, Galembeck SE
Journal of Physical Chemistry A, 112(46), 11784, 2008 |
| 9 |
Computational study about through-bond and through-space interactions in [2.2]cyclophanes
Caramori GF, Galembeck SE
Journal of Physical Chemistry A, 111(9), 1705, 2007 |
| 10 |
Effect of C-H center dot center dot center dot S and C-H center dot center dot center dot Cl interactions on the conformational preference of inhibitors of TIBO family
Freitas RF, Galembeck SE
Chemical Physics Letters, 423(1-3), 131, 2006 |
