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VICTOR VALLET, MD, MPH
MD, MPH
Family Medicine Physician
NPI: 1639529456Individual
Specialties, Licenses & Credentials
Family Medicine PhysicianPrimary
Family Medicine
Code: 207Q00000X
7648(NE)
Research & Publications (20)
Multiconfiguration Dirac-Hartree-Fock adjusted energy-consistent pseudopotential for uranium: spin-orbit configuration interaction and Fock-space coupled-cluster study of U4+ and U5+.
PMID 19601603·J Phys Chem A·2009
8-other
An ab initio theoretical study of the electronic structure of UO2(+) and [UO2(CO3)3]5-.
PMID 19182969·J Phys Chem A·2009
8-other
Spin-orbit configuration interaction study of the electronic structure of the 5f (2) manifold of U(4+) and the 5f manifold of U(5+).
PMID 18433212·J Chem Phys·2008
8-other
Percutaneous penetration and distribution of VX using in vitro pig or human excised skin validation of demeton-S-methyl as adequate simulant for VX skin permeation investigations.
PMID 18294748·Toxicology·2008
7-preclinical
[Methods and models for percutaneous absorption studies of organophosphates].
PMID 18191343·Pathol Biol (Paris)·2008
6-review
Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solution.
PMID 18686948·J Am Chem Soc·2008
8-other
Ground- and excited-state properties of the mixed-valence complex [(NH3)5Ru(III)NCRu(II)(CN)5]-.
PMID 18491878·J Phys Chem A·2008
8-other
Percutaneous penetration and absorption of parathion using human and pig skin models in vitro and human skin grafted onto nude mouse skin model in vivo.
PMID 18041757·J Appl Toxicol·2008
7-preclinical
In vitro percutaneous penetration of organophosphorus compounds using full-thickness and split-thickness pig and human skin.
PMID 17481849·Toxicol In Vitro·2007
4-observational
Comment on "The water-exchange mechanism of the [UO2(OH2)5]2+ ion revisited: the importance of a proper treatment of electron correlation" [F. P. Rotzinger Chem. Eur. J., 2007, 13, 800].
PMID 18008292·Chemistry·2007
8-other
Ab initio embedded cluster study of the excitation spectrum and Stokes shifts of Bi3+-doped Y2O3.
PMID 17867767·J Chem Phys·2007
8-other
Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: a comparison between wave-function theory and density functional theory.
PMID 18067352·J Chem Phys·2007
8-other
Importance of spin-orbit coupling for the assignment of the photodetachment spectra of AuX2- (X=Cl, Br, and I).
PMID 16514700·Chemphyschem·2006
8-other
Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods.
PMID 17100463·J Chem Phys·2006
8-other
Calculation of the vibronic structure of the photodetachment spectra of CCCl- and CCBr-.
PMID 17092093·J Chem Phys·2006
8-other
Investigation of the dynamics of two coupled oscillators with mixed quantum-classical methods.
PMID 16709095·J Chem Phys·2006
8-other
Calculation of the vibronic structure of the X2Pi photoelectron spectra of XCN, X=F, Cl, and Br.
PMID 16460172·J Chem Phys·2006
8-other
Spectroscopic effects of first-order relativistic vibronic coupling in linear triatomic molecules.
PMID 16392472·J Chem Phys·2005
8-other
Spin-orbit effects in electron transfer in neptunyl(VI)-neptunyl(V) complexes in solution.
PMID 16833843·J Phys Chem A·2005
8-other
Remarkable impact of intermode couplings on multimode vibronic dynamics: the photoelectron spectrum of CH3F.
PMID 16392905·J Chem Phys·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
- Address
- UNIT 3690
APO, AE 09126 - Phone
- (314) 452-3184
Quick Facts
- NPI
- 1639529456
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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