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Dávid P. Jelenfi · SciRah

Researcher profile · Semantic Scholar

Dávid P. Jelenfi

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Dávid P. Jelenfi — researcher profile on SciRah

h-index: 4
Works: 11
Citations: 60

Most-cited papers

Accurate Prediction of Vertical Ionization Potentials and Electron Affinities from Spin-Component Scaled CC2 and ADC(2) Models
Ahmed Shaalan Alag, Dávid P. Jelenfi, Attila Tajti, P. Szalay
2022Journal of Chemical Theory and Computation22 citations Open access
Semantic Scholar
A Landauer Formula for Bioelectronic Applications
E. Papp, Dávid P. Jelenfi, M. T. Veszeli, G. Vattay
2019Biomolecules21 citations Open access
Semantic Scholar
First-principles interpretation of electron transport through single-molecule junctions using molecular dynamics of electron attached states
Dávid P. Jelenfi, Attila Tajti, P. Szalay
2021Molecular Physics5 citations Open access
Semantic Scholar
Molecular conductance calculations of single-molecule junctions using projection-based density functional embedding.
Dávid P. Jelenfi, Attila Tajti, P. Szalay
2025Journal of Chemical Physics4 citations Open access
Semantic Scholar
Comparison of Theoretical Methods for Predicting Tunneling Rates: The Alanine + Hydrogen Atom Reactions at Low Temperatures.
Dávid P. Jelenfi, A. Schneiker, G. Tarczay, Attila Tajti +1 more
2025Journal of Physical Chemistry A3 citations Open access
Semantic Scholar
Polyaromatic hydrocarbons with an imperfect aromatic system as catalysts of interstellar H2 formation
Dávid P. Jelenfi, A. Schneiker, Attila Tajti, G. Magyarfalvi +1 more
2022Molecular Physics3 citations Open access
Semantic Scholar
Improved molecular conductance predictions using wavefunction-in-DFT quantum embedding.
Dávid P. Jelenfi, Dávid Mester, Attila Tajti, P. Szalay
2026Journal of Chemical Physics1 citations Open access
Semantic Scholar
Interpretation of molecular electron transport in ab initio many‐electron framework incorporating zero‐point nuclear motion effects
Dávid P. Jelenfi, Attila Tajti, P. Szalay
2024Journal of Computational Chemistry1 citations Open access
Semantic Scholar
Insights to Orientation Dependence of Molecular Conduction Modeled by High‐Level Quantum Embedding
Dávid P. Jelenfi, Abdalghani Daaoub, Attila Tajti, P. Szalay
2026Journal of Computational Chemistry0 citations Open access
Semantic Scholar
The clock of chemical evolution
S. Kauffman, Dávid P. Jelenfi, G. Vattay
20180 citations
Semantic Scholar
Theoretical Investigation of Molecular Conduction
Dávid P. Jelenfi
0 citations Open access
Semantic Scholar

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Attila Tajti×8
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Attila Tajti — researcher profile on SciRah
P. Szalay×7
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