Marcy E. Rosenkrantz

Author

Binghamton University

Also Known As

M Rosenkrantz, M. E. ROSENKRANTZ, M. E. Rosenkrantz, M. Rosenkrantz, M.E. Rosenkrantz, Marcy E. Rosenkrantz

Publications

820

Citations

H-Index

Concepts

All Affiliations

Binghamton University National Institute of Standards and Technology University of Dayton Edwards Air Force Base Cornell University

About

Marcy E. Rosenkrantz is an author at Binghamton University specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	16	617
2	Natural Sciences	14	15	585
3	Chemistry	13	13	475
4	Applied Physics	8	8	258
5	Medicine	2	2	34

Marcy E. Rosenkrantz

Publications

744

Citations

H-Index

Page 1

	Year	Citations
The molecular electronic structure of the lowest 1Σ+<i>g</i>, 3Σ+<i>u</i>, 1Σ+<i>u</i>, 3Σ+<i>g</i>, 1Π<i>u</i>, 1Π<i>g</i>, 3Π<i>u</i>, and 3Π<i>g</i> states of Na2 Daniel D. Konowalow, Marcy E. Rosenkrantz, Mark L. Olson The Journal of Chemical Physics EngineeringNuclear PhysicsPhysicsHigh-energy Nuclear ReactionMolecular Electronic Structure	1980	170
The track interaction model for alpha particle induced thermoluminescence supralinearity: dependence of the supralinearity on the vector properties of the alpha particle radiation field Y.S. Horowitz, Marcy E. Rosenkrantz, S. Mahajna, Journal of Physics D Applied Physics Materials ScienceEngineeringPhysicsNatural SciencesGlow Discharge	1996	67
Electronic transition dipole moment functions and difference potentials for transitions among low-lying states of Li2 and Na2 Daniel D. Konowalow, Marcy E. Rosenkrantz, David S. Hochhauser Journal of Molecular Spectroscopy Solid-state IonicTransition Metal ChalcogenidesLow-lying StatesEngineeringPhysics	1983	64
Instability dynamics in three-dimensional fracture: An atomistic simulation Farid F. Abraham, David J. Schneider, Bruce R. Land, Journal of the Mechanics and Physics of Solids	1997	60
Ab initio calculations of the electronic structure and the vibrational spectra of the X 2Σ+g, 2Σ+u, A 2Πu and 2Πg states of Li+2 Daniel D. Konowalow, Marcy E. Rosenkrantz Chemical Physics Letters X 2σ+GEngineeringPhysicsNatural SciencesAb Initio Calculations	1979	57
Long-range interactions of sodium(3s2S) with sodium(3s2S) or sodium(3p2P) Daniel D. Konowalow, Marcy E. Rosenkrantz The Journal of Physical Chemistry Solid-state IonicInorganic ChemistryAltmetricsEngineeringLong-range Interactions	1982	46
<i>Ab initio</i>dynamics of rapid fracture Farid F. Abraham, D. Brodbeck, W. E. Rudge, Modelling and Simulation in Materials Science and Engineering Rapid FractureEngineeringMechanical EngineeringMaterials FailureSoft Matter	1998	33
Ab initio study of ArH, ArH+, Ar2H, Ar2H+, and Ar4H+ Marcy E. Rosenkrantz Chemical Physics Letters Ab-initio MethodAb Initio StudyComputational ChemistryChemistry	1990	32
Theoretical study of low-lying 1Σ− and 1Δ states of CO Marcy E. Rosenkrantz, K. Kirby The Journal of Chemical Physics EngineeringChemistryElectronic Excited StateTheoretical StudyElectron Spectroscopy	1989	29
The ‘‘most likely’’ potential energy curve for the lowest 3Σ+<i>u</i> state of Li2 Daniel D. Konowalow, Rebecca M. Regan, Marcy E. Rosenkrantz The Journal of Chemical Physics Lowest 3σ+EngineeringNuclear PhysicsPhysicsHigh-energy Nuclear Reaction	1984	23

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