R F Malenda, PhD

Physics PhD with quantum and astrophysics experience

Eastern Pennsylvania, Pennsylvania, United States of America

Research Expertise

Theoretical Physics
Atomic and Molecular Modeling

About

Theoretical atomic and molecular physicist by training, with over ten years experience teaching at the undergraduate level. During that time, I expanded my experience by coding in several languages and branching out into astrophysics and physics education research.

Publications

Calculation of dissociating autoionizing states using the block diagonalization method: Application to N2H
Journal of Physics: Conference Series
2011
Comparison of the multi-configuration, time-dependent Hartree (MCTDH) method with the Arthurs and Dalgarno coupled-channel method for rotationally inelastic scattering
Chemical Physics Letters
2013
Theoretical calculations of rotationally inelastic collisions of He with NaK(A 1Σ+): Transfer of population, orientation, and alignment
The Journal of Chemical Physics
2015
Rotationally inelastic collisions of excited NaK and NaCs molecules with noble gas and alkali atom perturbers
The Journal of Chemical Physics
2017
A comparative study of the DR reactions of c-C3H+3and l-C3H+3: Preliminary theoretical studies
Journal of Physics: Conference Series
2009
Theoretical investigation of rotationally inelastic collisions of CH2(${\tilde{X}}$X̃) with helium
The Journal of Chemical Physics
2012
The Micro Assignment Guided Inquiry and Collaboration (MAGIC) Method: A Qualitative Discussion of the Benefits of Active Learning Through Scaffolded Assignments in Upper-Level Physics and Mathematics
Journal of College Science Teaching
2024
Ab initio calculations of autoionizing states using block diagonalization: Collinear diabatic states for dissociative recombination of electrons with
Chemical Physics Letters
2012
Dissociative Recombination of H3+ Ions with Electrons
Advances In Atomic, Molecular, and Optical Physics
2010
Scattering of Ions by Polyatomics and Solid Surfaces: Multicenter Short-Range Interactions
Potential Energy Surfaces and Dynamics Calculations
1981
Fitting an experimental potential energy curve for the 10(0+)[43Π] electronic state of NaCs
The Journal of Chemical Physics
2019

Education

Lehigh University

PhD, Theoretical Atomic and Molecular Physics / August, 2012

Bethlehem, Pennsylvania, United States of America

Lehigh University

Masters, Physics

Bethlehem, Pennsylvania, United States of America

Kutztown University

BS, Physics and Mathematics

Kutztown, Pennsylvania, United States of America

Experience

Moravain College

September, 2013Present

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