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Career

· Communications Analyst, Carnegie Mellon University Robotics Institute2022–
· Lead Technical Mentor, FIRST Robotics Programs, Carnegie Mellon University Robotics Institute2022–
· Computer Science and Robotics Teacher, The Park School of Baltimore2018–2022
· BA in Computer Science, Wellesley College2014–2018

Publications (46)

Quantum-Chemical study of radical ions and molecules incorporating solvent effect.: I. Solvent effect within the π (PPP-like) and CNDO methods
1977
50
cited
Electron transfer from all-trans β-carotene to the t-butyl peroxyl radical at low oxygen pressure (an EPR spectroscopy and computational study)
2009
23
cited
Quantum-chemical study of radical ions and molecules incorporating the solvent effect comment on the method of incorporation of the solvent effect
1979
22
cited
Comparison between 6‐31 + bond functions and 6‐31 G* basis sets in UMP calculations of dissociation energies of the first row element compounds. I
1985
16
cited
Quantum-chemical study of radical ions and molecules incorporating solvent effect.. III. Calculation of electronic spectra of conjugated radical anions in CNDO and INDO approximations by Longuet-Higgins—Pople and Roothaan restricted methods
1977
16
cited
Electronic spectra of the benzophenone derivatives; Neutral forms
1970
15
cited
Quantum-chemical study of radical ions and molecules incorporating solvent effect.: II. Calculation of electronic transitions and spin densities of various conjugated radical anions in π-approximation
1977
14
cited
Theoretical analysis of charge-transfer electronic spectra of methylated benzenes—TCNE complexes including solvent effects: approaching experiment
Theoretical Chemistry accounts · 2012
13
cited
A DFT study of H-isomerisation in alkoxy-, alkylperoxy- and alkyl radicals: Some implications for radical chain reactions in polymer systems
2011
12
cited
Is the H2NO. radical planar? Ab initio study with inclusion of electronic correlation
1986
12
cited
MP2, DFT‐D, and PCM study of the HMB–TCNE complex: Thermodynamics, electric properties, and solvent effects
2008
11
cited
MP2 and DFT study of IR spectra of TCNE‐methylsubstituted benzene complexes: Is charge transfer important?
2009
10
cited
Substituent effect on the lowest singlet and triplet states in the derivatives of 2-hydroxybenzophenone
1970
9
cited
Theoretical study of solvent effect on π-EDA complexation II. Complex between TCNE and two benzene molecules
2007
8
cited
Critical analysis of spectral solvent shifts calculated by the contemporary PCM approaches of a representative series of charge-transfer complexes between tetracyanoethylene and methylated benzenes.
Physical Chemistry, Chemical Physics - PCCP · 2015
7
cited
Influence of polar medium on the anomeric effect.: Quantum chemical study using the ab initio continuum model
1991
6
cited
Quantum-chemical study of radical reactions in polymer systems I. Study of mechanism of regeneration of nitroxyl radical from substituted hydroxylamines (HALSes)
1993
6
cited
Theoretical Study of Solvent Effect on π-EDA Complexation I. SCF and DFT Calculations Within Polarized Continuum Model on TCNE-Benzene Complex
2003
6
cited
Basicity and intramolecular proton transfer in 2-hydroxybenzophenone derivatives
1975
5
cited
Electronic spectra of the benzophenone derivatives. Protonated and ionized forms
1970
5
cited
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Elizabeth Kysel | Researcher Profile | Sotabase | Sotabase