Willard R. Wadt - Concepedia

Concepedia

Author

Willard R. Wadt

Los Alamos National Laboratory

Also Known As

W R Wadt, W. R. WADT, W. R. Wadt, W.R. Wadt, WILLARD R. WADT, Wadt, W. R., Willard R. Wadt

69

Publications

41.1K

Citations

30

H-Index

63

Concepts

All Affiliations

Los Alamos National Laboratory Battelle

WR

About

Willard R. Wadt is an author at Los Alamos National Laboratory specializing in natural sciences, physics, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	28	34	31.1K
2	Natural Sciences	28	33	31K
3	Applied Physics	16	18	14.8K
4	Medicine	1	1	93
5	Biomolecular Engineering	1	1	50

Willard R. Wadt

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36

Publications

41.1K

Citations

30

H-Index

	Year	Citations
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals P. Jeffrey Hay, Willard R. Wadt The Journal of Chemical Physics Electron DensityInnermost Core ElectronOuter Core OrbitalsEngineeringPhysics	1985	15.3K
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg P. Jeffrey Hay, Willard R. Wadt The Journal of Chemical Physics Transition Metal ChalcogenidesElectron DensityElectronic Excited StateEngineeringPhysics	1985	13.5K
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi Willard R. Wadt, P. Jeffrey Hay The Journal of Chemical Physics	1985	9.9K
The electronic states of Ar+2, Kr+2, Xe+2. I. Potential curves with and without spin–orbit coupling Willard R. Wadt The Journal of Chemical Physics Charge ExcitationsEngineeringSpin SystemsPol Ci MethodComputational Chemistry	1978	297
Electronic structure of the Criegee intermediate. Ramifications for the mechanism of ozonolysis Willard R. Wadt, William A. Goddard Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryChemistry	1975	182
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> studies of AuH, AuCl, HgH and HgCl2 using relativistic effective core potentials P. Jeffrey Hay, Willard R. Wadt, Luis R. Kahn, The Journal of Chemical Physics EngineeringNuclear PhysicsTheoretical Inorganic ChemistryComputational ChemistryChemistry	1978	147
The geometry and spectral properties of Ne+3, Ar+3, Kr+3, and Xe+3 Willard R. Wadt Applied Physics Letters Spectral TheorySchubert CalculusEngineeringGeometryComputational Chemistry	1981	121
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> studies of the electronic structrue of UF6, UF6+, and UF−6 using relativistic effective core potentials P. Jeffrey Hay, Willard R. Wadt, Luis R. Kahn, The Journal of Chemical Physics EngineeringNuclear PhysicsComputational ChemistryChemistryElectronic Structrue	1979	117
The electronic states of Ne2+, Ar2+, Kr2+, and Xe2+. II. Absorption cross sections for the 1(1/2)<i>u</i>→1(3/2)<i>g</i>, 1(1/2)<i>g</i>, 2(1/2)<i>g</i> transitions Willard R. Wadt The Journal of Chemical Physics Charge ExcitationsAbsorption ProfilesEngineeringLocalized Excited StateAbsorption Spectroscopy	1980	101
Why uranyl ion(2+) is linear and isoelectronic thorium dioxide is bent Willard R. Wadt Journal of the American Chemical Society EngineeringIsoelectronic Thorium DioxideAltmetric Attention ScoreBibliometricsOrganic Chemistry	1981	93

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