Richard C. Raffenetti

Author

Langley Research Center

Also Known As

R Raffenetti, R.C. Raffenetti, Richard C Raffenetti, Richard C. Raffenetti, Richard Charles Raffenetti

Publications

1.5K

Citations

H-Index

Concepts

All Affiliations

Langley Research Center Iowa State University Ames National Laboratory Battelle Argonne National Laboratory

About

Richard C. Raffenetti is an author at Langley Research Center specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	16	1.4K
2	Natural Sciences	13	13	1.4K
3	Applied Physics	7	7	616
4	Biochemistry	1	1	93
5	Biostatistics	1	1	13

Richard C. Raffenetti

Publications

1.5K

Citations

H-Index

Page 1

	Year	Citations
General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation Richard C. Raffenetti The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryChemistryElectronic Structure	1973	509
Even-tempered atomic orbitals. II. Atomic SCF wavefunctions in terms of even-tempered exponential bases Richard C. Raffenetti The Journal of Chemical Physics Quantum ScienceEngineeringEven-tempered Exponential BasesPhysicsNatural Sciences	1973	241
Electronic states of Zn2. <i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations of a prototype for Hg2 P. Jeffrey Hay, Thom H. Dunning, Richard C. Raffenetti The Journal of Chemical Physics Ii-vi SemiconductorTransition Metal ChalcogenidesEngineeringPhysicsNew Interpretation	1976	125
<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
Even-tempered atomic orbitals. V. SCF calculations of trialkali ions with pseudoscaled, nonorthogonal AO bases Richard C. Raffenetti, Klaus Ruedenberg The Journal of Chemical Physics EngineeringV. Scf CalculationsComputational ChemistryChemistryElectronic Structure	1973	93
A theoretical study of the potential energy surface for O(3<i>P</i>)+H2 Stephen P. Walch, Thom H. Dunning, Richard C. Raffenetti, The Journal of Chemical Physics EngineeringCollinear Saddle PointComputational ChemistryChemistryCollinear Geometries	1980	76
Generalization of Euler Angles to <i>N</i>-Dimensional Orthogonal Matrices David K. Hoffman, Richard C. Raffenetti, Klaus Ruedenberg Journal of Mathematical Physics Independent ParametersGeometric AlgorithmMatrix ElementsGeometryOrthogonal Matrices	1972	65
Efficient use of Jacobi rotations for orbital optimization and localization Richard C. Raffenetti, Klaus Ruedenberg, Curtis L. Janssen, Theoretical Chemistry Accounts Numerical AnalysisLarge-scale Global OptimizationOrbit DeterminationEngineeringLocal Search (Optimization)	1993	43
Pre-processing two-electron integrals for efficient utilization in many-electron self-consistent field calculations Richard C. Raffenetti Chemical Physics Letters Efficient UtilizationNumerical ComputationEngineeringPhysicsElectron Spectroscopy	1973	43
Selection of terms for a CI wavefunction to preserve potential surface features Richard C. Raffenetti, Kang Hsu, Isaiah Shavitt Theoretical Chemistry Accounts Numerical AnalysisEngineeringPhysicsPotential TheoryNatural Sciences	1977	42

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