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ROMER MOSQUERA, M.D.
M.D.
Neurology Physician
NPI: 1790930782IndividualAccepts Medicare
Specialties, Licenses & Credentials
Neurology PhysicianPrimary
Psychiatry & Neurology — Neurology
Code: 2084N0400X
E-12901(AR)ME138442(FL)
Clinical Neurophysiology Physician
Psychiatry & Neurology — Clinical Neurophysiology
Code: 2084N0600X
ME138442(FL)
Pain Medicine (Psychiatry & Neurology) Physician
Psychiatry & Neurology — Pain Medicine
Code: 2084P2900X
ME138442(FL)
CMS Specialties
PrimaryNEUROLOGY
Education
OTHER
Class of 2000
Research & Publications (20)
Interplay between hydrogen-bond formation and multicenter pi-electron delocalization: intramolecular hydrogen bonds.
PMID 18821741·J Phys Chem A·2008
8-other
Molecular structure and antioxidant properties of delphinidin.
PMID 18821739·J Phys Chem A·2008
8-other
Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds.
PMID 18671380·J Phys Chem A·2008
8-other
Novel 2-(4-methylsulfonylphenyl)pyrimidine derivatives as highly potent and specific COX-2 inhibitors.
PMID 18158247·Bioorg Med Chem·2008
8-other
Chemical graph theory and n-center electron delocalization indices: a study on polycyclic aromatic hydrocarbons.
PMID 17342712·J Comput Chem·2007
8-other
Characterization of pericyclic reactions using multicenter electron delocalization analysis.
PMID 17335110·Chemphyschem·2007
8-other
Atoms in molecules interpretation of the anomeric effect in the O--C--O unit.
PMID 17330885·J Comput Chem·2007
8-other
A computational study on the stacking interaction in quinhydrone.
PMID 17309243·J Phys Chem A·2007
6-review
QTAIM N-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles.
PMID 17063477·J Comput Chem·2007
8-other
Interpretation of anomeric effect in the N-C-N unit with the quantum theory of atoms in molecules.
PMID 17685599·J Phys Chem A·2007
8-other
Revisiting the calculation of condensed Fukui functions using the quantum theory of atoms in molecules.
PMID 17600405·J Chem Phys·2007
8-other
Nucleophilicity of indole derivatives: activating and deactivating effects based on proton affinities and electron density properties.
PMID 17539615·J Phys Chem A·2007
8-other
On the electron donor and the electrophilic substitution activating abilities of substituents in uracil.
PMID 16640392·J Phys Chem A·2006
8-other
On the electronic origin of strain energy: QTAIM study of perfluorocycloalkanes.
PMID 17034169·J Phys Chem A·2006
8-other
Quantum theory of atoms in molecules analysis on the conformational preferences of vinyl alcohol and related ethers.
PMID 16834058·J Phys Chem A·2005
8-other
Topological study of intramolecular hydrogen bonding in beta-hydroxyethylperoxy radical and beta-hydroxyethoxy radical along its dissociation pathway.
PMID 16240043·Phys Chem Chem Phys·2005
8-other
On the applicability of resonance forms in pyrimidinic bases. II. QTAIM interpretation of the sequence of protonation affinities.
PMID 16839034·J Phys Chem A·2005
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
Via practice · 2 locations total
- Address
- 7300 SW 93RD AVE STE 210
MIAMI, FL 33173 - Phone
- (786) 383-0173
Quick Facts
- NPI
- 1790930782
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Accepted
- Specialties
- 4
- Locations
- 2
- Years in Practice
- 26
- Publications
- 20
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