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Dive into the research topics where Donna M. Gasparro is active.

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Featured researches published by Donna M. Gasparro.


International Journal of Neuroscience | 2008

Near-Infrared Spectroscopy Study of Language Activated Hyper- and Hypo-Oxygenation in Human Prefrontal Cortex

K. Ruth Liu; Donald S. Borrett; Anita Cheng; Donna M. Gasparro; Hon C. Kwan

Oxygenation changes in the left prefrontal cortex during language processing were assessed with near-infrared spectroscopy (NIRS). Oxyhemoglobin and deoxyhemoglobin concentrations at the Fp1 site during 5 min of resting with eyes closed (control), followed by 5 min of reading aloud, were monitored. A statistically significant change in the oxyhemoglobin concentration was observed by NIRS in all the subjects after execution of the experimental task. The observations of hyper-oxygenation as well as hypo-oxygenation in the present investigation extend past studies and suggest a complex phenomenon of activation that may be the result of a vascular steal mechanism, attenuated activation baselines, or active cortical deactivation.


Journal of Molecular Structure-theochem | 2002

An ab initio and DFT conformational analysis of unsubstituted and ω-substituted ethyl-benzene: (Ph-CH2-CH2-Z; Z = -H, -F, -NH3+, -CH3)

Donna M. Gasparro; David R.P. Almeida; Stefanie M. Dobo; Ladislaus L. Torday; András Varró; Julius Gy. Papp

Abstract A series of compounds of Ph–CH 2 –CH 2 –Z, with substituents Z=–H, –F, –NH 3 + , and –CH 3 , were subjected to conformational analysis. Conformational potential energy surfaces were generated and their minima were geometrically optimized at three levels of theory. The relative stabilities of the minima correlated with the electron withdrawing nature of the substituents (Z).


Journal of Molecular Structure-theochem | 2003

The effects of conformation on the acidity of ascorbic acid: a density functional study

Jason R. Juhasz; Luca F. Pisterzi; Donna M. Gasparro; David R.P. Almeida; Imre G. Csizmadia


Journal of Physical Chemistry A | 2003

Molecular study on the enantiomeric relationships of carvedilol fragment A, 4-(2-hydroxypropoxy)carbazol, along with selected analogues

David R.P. Almeida; Donna M. Gasparro; Luca F. Pisterzi; Ladislaus L. Torday; András Varró; Julius Gy. Papp; Botond Penke; Imre G. Csizmadia


Journal of Physical Chemistry A | 2004

Resolution of Carvedilol's Conformational Surface via Gas and Solvent Phase Density Functional Theory Optimizations and NMR Spectroscopy

David R.P. Almeida; Donna M. Gasparro; Tamás A. Martinek; Ferenc Fülöp; Imre G. Csizmadia


Journal of Physical Chemistry A | 2004

Pharmacophore fragment-based prediction and gas-phase ab initio optimization of carvedilol conformations

David R.P. Almeida; Donna M. Gasparro; Ferenc Fülöp; Imre G. Csizmadia


Journal of Molecular Structure-theochem | 2003

Gas phase conformational basicity of carvedilol Fragment B, 2(S)-1-(ethylamonium)propane-2-ol: An ab initio study on a protonophoretic of oxidative phosphorylation uncoupling

David R.P. Almeida; Donna M. Gasparro; Luca F. Pisterzi; Ladislaus L. Torday; András Varró; Julius Gy. Papp; Botond Penke


Journal of Molecular Structure-theochem | 2003

Reaction profiling of the MAO-B catalyzed oxidative deamination of amines in Alzheimer's disease

Donna M. Gasparro; David R.P. Almeida; Luca F. Pisterzi; Jason R. Juhasz; Béla Viskolcz; Botond Penke; Imre G. Csizmadia


Journal of Molecular Structure-theochem | 2003

Predicting the conformations of carvedilol based on its pharmacophore fragments: a gas phase and solvation ab initio and density functional study

David R.P. Almeida; Donna M. Gasparro; Luca F. Pisterzi; Jason R. Juhasz; Ferenc Fülöp; Imre G. Csizmadia


Journal of Molecular Structure-theochem | 2003

Conformational-dependent basicity of carvedilol Fragment C: an ab initio study on the primary amine, aminoethoxy-2-methoxy-benzene

David R.P. Almeida; Donna M. Gasparro; Luca F. Pisterzi; Jason R. Juhasz; Ferenc Fülöp; Imre G. Csizmadia

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Botond Penke

Hungarian Academy of Sciences

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