Sergio Galembeck
Sergio Galembeck
Departamento de Química, FFCLRP, USP
Verified email at usp.br
TitleCited byYear
Triboelectricity: macroscopic charge patterns formed by self-arraying ions on polymer surfaces
TAL Burgo, TRD Ducati, KR Francisco, KJ Clinckspoor, F Galembeck, ...
Langmuir 28 (19), 7407-7416, 2012
1012012
Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors
RLT Parreira, O Abrahão Jr, SE Galembeck
Tetrahedron 57 (16), 3243-3253, 2001
922001
Child protection or professional self-preservation by the baby nurses? Public health nurses and child protection in Ireland
S Butler
Social Science & Medicine 43 (3), 303-314, 1996
801996
A computational study of [2.2] cyclophanes
GF Caramori, SE Galembeck, KK Laali
The Journal of organic chemistry 70 (8), 3242-3250, 2005
742005
Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry
R Vessecchi, AE M Crotti, T Guaratini, P Colepicolo, SE Galembeck, ...
Mini-Reviews in Organic Chemistry 4 (1), 75-87, 2007
732007
Fragmentation of diketopiperazines from Aspergillus fumigatus by electrospray ionization tandem mass spectrometry (ESI‐MS/MS)
NAJC Furtado, R Vessecchi, JC Tomaz, SE Galembeck, JK Bastos, ...
Journal of mass spectrometry 42 (10), 1279-1286, 2007
582007
The fragmentation mechanism of five-membered lactones by electrospray ionisation tandem mass spectrometry
AEM Crotti, T Fonseca, H Hong, J Staunton, SE Galembeck, NP Lopes, ...
International Journal of Mass Spectrometry 232 (3), 271-276, 2004
572004
A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids
KHM Cardozo, R Vessecchi, VM Carvalho, E Pinto, PJ Gates, ...
International Journal of Mass Spectrometry 273 (1-2), 11-19, 2008
522008
Computational study about through-bond and through-space interactions in [2.2] cyclophanes
GF Caramori, SE Galembeck
The Journal of Physical Chemistry A 111 (9), 1705-1712, 2007
502007
Effects of substitution for hydroxyl in the B-ring of the flavylium cation
GK Pereira, PM Donate, SE Galembeck
Journal of Molecular Structure: THEOCHEM 392, 169-179, 1997
461997
Solvation of chromone using combined Discrete/SCRF models
C Alemán, SE Galembeck
Chemical physics 232 (1-2), 151-159, 1998
411998
Mesoionic 2-N-cycloalkylamino-5-alkyl-1, 3-dithiolium-4-thiolates
MB De Oliveira, J Miller, AB Pereira, SE Galembeck, GLC De Moura, ...
Phosphorus, Sulfur, and Silicon and the Related Elements 108 (1-4), 75-84, 1996
381996
Characterization of hydrogen bonds in the interactions between the hydroperoxyl radical and organic acids
RLT Parreira, SE Galembeck
Journal of the American Chemical Society 125 (50), 15614-15622, 2003
352003
Electrospray mass spectrometric and DFT study of substituent effects in Ag+ complexation to polycyclic aromatic hydrocarbons (PAHs)
KK Laali, S Hupertz, AG Temu, SE Galembeck
Organic & biomolecular chemistry 3 (12), 2319-2326, 2005
342005
The Nature of the Interactions between Pt4 Cluster and the Adsorbates ·H, ·OH, and H2O
RLT Parreira, GF Caramori, SE Galembeck, F Huguenin
The Journal of Physical Chemistry A 112 (46), 11731-11743, 2008
332008
Fragmentation studies and electrospray ionization mass spectrometry of lapachol: protonated, deprotonated and cationized species
R Vessecchi, FS Emery, SE Galembeck, NP Lopes
Rapid Communications in Mass Spectrometry 24 (14), 2101-2108, 2010
312010
Generation of naphthoquinone radical anions by electrospray ionization: Solution, gas-phase, and computational chemistry studies
R Vessecchi, Z Naal, JNC Lopes, SE Galembeck, NP Lopes
The Journal of Physical Chemistry A 115 (21), 5453-5460, 2011
302011
Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of γ-butyrolactone and 2-pyrrolidinone by isodesmic reactions
R Vessecchi, SE Galembeck
The Journal of Physical Chemistry A 112 (17), 4060-4066, 2008
302008
Aromaticity and Homoaromaticity in Methano [10] annulenes
GF Caramori, KT de Oliveira, SE Galembeck, P Bultinck, MG Constantino
The Journal of organic chemistry 72 (1), 76-85, 2007
292007
Computational study of formamide–water complexes using the SAPT and AIM methods
RLT Parreira, H Valdés, SE Galembeck
Chemical physics 331 (1), 96-110, 2006
282006
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Articles 1–20