A. Pipano - Concepedia

Author

A. Pipano

Battelle

Also Known As

A Pipano, A. PIPANO, A. Pipano, Aaron Pipano

Publications

604

Citations

H-Index

Concepts

All Affiliations

Battelle The Ohio State University Johns Hopkins University

About

A. Pipano is an author at Battelle specializing in engineering, physics, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	550
2	Natural Sciences	6	6	348
3	Physics	6	6	348
4	Chemistry	3	3	242
5	Computer Engineering	1	1	16

A. Pipano

Publications

598

Citations

H-Index

Page 1

	Year	Citations
The iterative calculation of several of the lowest or highest eigenvalues and corresponding eigenvectors of very large symmetric matrices Isaiah Shavitt, Charles F. Bender, A. Pipano, Journal of Computational Physics Numerical AnalysisSpectral TheoryEngineeringLarge Symmetric MatricesComputational Complexity	1973	202
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study of the π-electron states of <i>t</i> <i>r</i> <i>a</i> <i>n</i> <i>s</i>-butadiene R. P. Hosteny, Thom H. Dunning, R. R. Gilman, The Journal of Chemical Physics Charge ExcitationsEngineeringLocalized Excited StateEthylene V StateComputational Chemistry	1975	140
Convergence studies in configuration interaction calculations A. Pipano, Isaiah Shavitt International Journal of Quantum Chemistry Numerical AnalysisEngineeringCi CalculationsComputational ChemistryChemistry	1968	86
Comparison of slater and contracted gaussian basis sets in SCF and CI calculations on H2O R. P. Hosteny, R. R. Gilman, Thom H. Dunning, Chemical Physics Letters Spectral TheoryEngineeringPhysicsCi CalculationsNatural Sciences	1970	50
<i>Ab Initio</i> Calculation of Potential Energy Curves for the Ion Molecule Reaction O++N2 → NO+ + N A. Pipano, Joyce J. Kaufman The Journal of Chemical Physics	1972	48
Invariance of inner shell correlation energy with geometry changes in a polyatomic molecule A. Pipano, R. R. Gilman, Isaiah Shavitt Chemical Physics Letters EngineeringPhysicsNatural SciencesSpectra-structure CorrelationPhysical Chemistry	1970	29
Ab initio calculation of the inversion barrier in ammonia A. Pipano, R. R. Gilman, Charles F. Bender, Chemical Physics Letters EngineeringPhysicsNatural SciencesAtomic PhysicsComputational Chemistry	1970	27
Configuration interaction calculations on o3 and o-3 M. M. Heaton, A. Pipano, Joyce J. Kaufman International Journal of Quantum Chemistry Configuration Interaction CalculationsEngineeringComputational ChemistryChemistryVertical Electron Affinity	2009	16

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