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CHARLES SHERRILL, DMD
DMD
General Practice Dentistry
NPI: 1306953658Individual
Specialties, Licenses & Credentials
General Practice DentistryPrimary
Dentist — General Practice
Code: 1223G0001X
3897(AL)
Research & Publications (20)
Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions.
PMID 19242959·J Comput Chem·2009
8-other
The X1Sigmag+, B1Deltag, and B' 1Sigmag+ states of C2: a comparison of renormalized coupled-cluster and multireference methods with full configuration interaction benchmarks.
PMID 15836366·J Chem Phys·2005
8-other
Reactive desorption electrospray ionization mass spectrometry (DESI-MS) of natural products of a marine alga.
PMID 19277616·Anal Bioanal Chem·2009
7-preclinical
Assessing the performance of density functional theory for the electronic structure of metal-salens: the d6-metals.
PMID 19621915·J Phys Chem A·2009
8-other
Substituent effects in sandwich configurations of multiply substituted benzene dimers are not solely governed by electrostatic control.
PMID 19278258·J Am Chem Soc·2009
8-other
Effects of heteroatoms on aromatic pi-pi interactions: benzene-pyridine and pyridine dimer.
PMID 19132847·J Phys Chem A·2009
8-other
Oscillations in meta-generalized-gradient approximation potential energy surfaces for dispersion-bound complexes.
PMID 19624185·J Chem Phys·2009
8-other
A versatile co(bisalen) unit for homogeneous and heterogeneous cooperative catalysis in the hydrolytic kinetic resolution of epoxides.
PMID 19266511·Chemistry·2009
8-other
Macrocyclic cyclooctene-supported AlCl-salen catalysts for conjugated addition reactions: effect of linker and support structure on catalysis.
PMID 19101958·Chemistry·2009
8-other
Improvement of the coupled-cluster singles and doubles method via scaling same- and opposite-spin components of the double excitation correlation energy.
PMID 18376912·J Chem Phys·2008
8-other
Substituent effects in parallel-displaced pi-pi interactions.
PMID 18464979·Phys Chem Chem Phys·2008
8-other
Assessing the performance of density functional theory for the electronic structure of metal-salens: the d2-metals.
PMID 18593130·J Phys Chem A·2008
8-other
Assessing the performance of density functional theory for the electronic structure of metal-salens: the 3d(0)-metals.
PMID 18338876·J Phys Chem A·2008
8-other
First principles computation of lattice energies of organic solids: the benzene crystal.
PMID 18181130·Chemistry·2008
8-other
Desorption electrospray ionization reactions between host crown ethers and the influenza neuraminidase inhibitor oseltamivir for the rapid screening of Tamiflu.
PMID 18936828·Analyst·2008
8-other
Ab initio thermochemistry of the hydrogenation of hydrocarbon radicals using silicon-, germanium-, tin-, and lead-substituted methane and isobutane.
PMID 17696410·J Phys Chem A·2007
8-other
Defining adapted physical activity: international perspectives.
PMID 17703059·Adapt Phys Activ Q·2007
8-other
Models of S/pi interactions in protein structures: comparison of the H2S benzene complex with PDB data.
PMID 17766371·Protein Sci·2007
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
- Address
- 15591 HWY 43
RUSSELLVILLE, AL 35653 - Phone
- (256) 332-9733
Quick Facts
- NPI
- 1306953658
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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