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PETIE SCHWERDTFEGER, M.D.
M.D.
Family Medicine Physician
NPI: 1811980402IndividualAccepts Medicare
Specialties, Licenses & Credentials
Family Medicine PhysicianPrimary
Family Medicine
Code: 207Q00000X
21712(OK)
CMS Specialties
PrimaryFAMILY PRACTICE
Education
UNIVERSITY OF OKLAHOMA COLLEGE OF MEDICINE
Class of 1999
Research & Publications (20)
Electronic properties for small tin clusters Sn(n) (n < or = 20) from density functional theory and the convergence toward the solid state.
PMID 19655306·J Comput Chem·2010
8-other
Kinetic and thermodynamic stability of the group 13 trihydrides.
PMID 19601590·Inorg Chem·2009
8-other
Alpha-CrCl2 under pressure: prediction of a metallic phase transition.
PMID 19606810·J Phys Chem A·2009
8-other
Structures, inversion barriers, and parity violation effects in chiral SeOXY molecules (X,Y = H, F, Cl, Br, or I).
PMID 19206972·J Chem Phys·2009
8-other
Clinical predictors for germline mutations in head and neck paraganglioma patients: cost reduction strategy in genetic diagnostic process as fall-out.
PMID 19351833·Cancer Res·2009
8-other
The unusual solid-state structure of mercury oxide: relativistic density functional calculations for the group 12 oxides ZnO, CdO, and HgO.
PMID 19405495·J Phys Chem A·2009
8-other
Ground-state properties of crystalline ice from periodic hartree-fock calculations and a coupled-cluster-based many-body decomposition of the correlation energy.
PMID 18999829·Phys Rev Lett·2008
8-other
The adsorption of CO on charged and neutral Au and Au2: a comparison between wave-function based and density functional theory.
PMID 18376914·J Chem Phys·2008
4-observational
The elusive structure of CrCl(2): a combined computational and gas-phase electron-diffraction study.
PMID 18491335·Chemistry·2008
8-other
Resolving the optical spectrum of water: coordination and electrostatic effects.
PMID 18518578·Phys Rev Lett·2008
8-other
Structure and electric properties of Sn(N) clusters (N = 6-20) from combined electric deflection experiments and quantum theoretical studies.
PMID 18991425·J Phys Chem A·2008
8-other
Accurate melting temperatures for neon and argon from ab initio Monte Carlo simulations.
PMID 18821535·Angew Chem Int Ed Engl·2008
8-other
Calculated spectroscopic and electric properties of the alkali metal-ammonia complexes from Kn-NH3 to Frn-NH3 (n=0,+1).
PMID 17867753·J Chem Phys·2007
8-other
The search for the species with the highest coordination number.
PMID 17315141·Angew Chem Int Ed Engl·2007
8-other
Nuclear quadrupole moment of 139La from relativistic electronic structure calculations of the electric field gradients in LaF, LaCl, LaBr, and LaI.
PMID 18052423·J Chem Phys·2007
8-other
Parity nonconservation contribution to the nuclear magnetic resonance shielding constants of chiral molecules: a four-component relativistic study.
PMID 16942295·J Chem Phys·2006
8-other
Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations.
PMID 16942214·J Chem Phys·2006
8-other
Coinage metal halide clusters: from two-dimensional ring to three-dimensional solid-state-like structures.
PMID 17086591·Chemphyschem·2006
8-other
The frequency-dependent dipole polarizability of the mercury dimer from four-component relativistic density-functional theory.
PMID 16460159·J Chem Phys·2006
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
- 485 N KS HWY 2
ANTHONY, KS 67003 - Phone
- (620) 914-1200
Quick Facts
- NPI
- 1811980402
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Accepted
- Specialties
- 1
- Locations
- 1
- Years in Practice
- 27
- Publications
- 20
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