| Theory of chemical evolution of molecule compositions in the universe, in the Miller–Urey experiment and the mass distribution of interstellar and intergalactic molecules SA Kauffman, DP Jelenfi, G Vattay Journal of Theoretical Biology 486, 110097, 2020 | 18 | 2020 |
| The clock of chemical evolution SA Kauffman, DP Jelenfi, G Vattay arXiv preprint arXiv:1806.06716, 2018 | 18* | 2018 |
| A Landauer Formula for Bioelectronic Applications E Papp, DP Jelenfi, MT Veszeli, G Vattay Biomolecules 9 (10), 599, 2019 | 17 | 2019 |
| Accurate prediction of vertical ionization potentials and electron affinities from spin-component scaled CC2 and ADC (2) models A Shaalan Alag, DP Jelenfi, A Tajti, PG Szalay Journal of Chemical Theory and Computation 18 (11), 6794-6801, 2022 | 10 | 2022 |
| First-principles interpretation of electron transport through single-molecule junctions using molecular dynamics of electron attached states DP Jelenfi, A Tajti, PG Szalay Molecular Physics 119 (21-22), e1999518, 2021 | 4 | 2021 |
| Polyaromatic hydrocarbons with an imperfect aromatic system as catalysts of interstellar H2 formation DP Jelenfi, A Schneiker, A Tajti, G Magyarfalvi, G Tarczay Molecular Physics 121 (11-12), e2142168, 2023 | 1 | 2023 |
| Interpretation of molecular electron transport in ab initio many‐electron framework incorporating zero‐point nuclear motion effects DP Jelenfi, A Tajti, PG Szalay Journal of Computational Chemistry, 2023 | | 2023 |
| Molecular dynamics investigation of electron transport through single molecule junctions DP Jelenfi, PG Szalay, A Tajti | | |
Attila TajtiPostdoctoral Research Fellow, Institute of Chemistry, Eötvös Loránd University在 chem.elte.hu 的电子邮件经过验证
