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FRANK WEINHOLD, PHARMD,, MS
PHARMD,, MS
Pharmacist Clinician (PhC)/ Clinical Pharmacy Specialist
NPI: 1124453600Individual
Specialties, Licenses & Credentials
Pharmacist Clinician (PhC)/ Clinical Pharmacy SpecialistPrimary
Pharmacist — Pharmacist Clinician (PhC)/ Clinical Pharmacy Specialist
Code: 1835P0018X
11850(KS)
Pharmacotherapy Pharmacist
Pharmacist — Pharmacotherapy
Code: 1835P1200X
11850(KS)
Research & Publications (15)
Radical hydrogen bonding: origin of stability of radical-molecule complexes.
PMID 17979314·J Chem Phys·2007
8-other
Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm.
PMID 17309241·J Phys Chem A·2007
8-other
Valence and extra-valence orbitals in main group and transition metal bonding.
PMID 17063478·J Comput Chem·2007
8-other
Origin of trans-bent geometries in maximally bonded transition metal and main group molecules.
PMID 16734489·J Am Chem Soc·2006
8-other
Determination of the conformation of 2-hydroxy- and 2-aminobenzoic acid dimers using 13C NMR and density functional theory/natural bond order analysis: the central importance of the carboxylic acid carbon.
PMID 16836447·J Phys Chem A·2006
8-other
Resonance bonding patterns of peroxide chemistry: cyclic three-center hyperbonding in "phosphadioxirane" intermediates.
PMID 16953625·J Am Chem Soc·2006
8-other
Resonance Character of Hydrogen-bonding Interactions in Water and Other H-bonded Species.
PMID 16581375·Adv Protein Chem·2005
8-other
Electronic basis of improper hydrogen bonding: a subtle balance of hyperconjugation and rehybridization.
PMID 12733938·J Am Chem Soc·2003
8-other
Trans-hydrogen-bond (h2)J(NN) and (h1)J(NH) couplings in the DNA A-T base pair: natural bond orbital analysis.
PMID 11841286·J Am Chem Soc·2002
8-other
Quantum chemical calculations on structural models of the catalytic site of chymotrypsin: comparison of calculated results with experimental data from NMR spectroscopy.
PMID 12452711·J Am Chem Soc·2002
4-observational
Collagen stability: insights from NMR spectroscopic and hybrid density functional computational investigations of the effect of electronegative substituents on prolyl ring conformations.
PMID 11890798·J Am Chem Soc·2002
8-other
Natural J-coupling analysis: interpretation of scalar J-couplings in terms of natural bond orbitals.
PMID 11724611·J Am Chem Soc·2001
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
- 1700 SW 7TH STREET
TOPEKA, KS 66606 - Phone
- (785) 272-8378
Quick Facts
- NPI
- 1124453600
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 2
- Locations
- 1
- Publications
- 15
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