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The Journal of Physical Chemistry. A|February 26, 2021
Modeling Gas-Phase Unimolecular Dissociation for Bond Dissociation Energies: Comparison of Statistical Rate Models within RRKM TheoryEno Paenurk, Peter Chen
The Journal of Physical Chemistry. A|December 29, 2023
Robustness of Threshold Collision-Induced Dissociation Simulations for Bond Dissociation EnergiesEno Paenurk, Peter Chen
Physical Chemistry Chemical Physics : PCCP|February 8, 2022
Simple and efficient visualization of aromaticity: bond currents calculated from NICS valuesEno Paenurk, Renana Gershoni-Poranne
Inorganic Chemistry|August 14, 2020
Synthesis, Spectroscopic, and Structural Characterization of Organyl Disulfanides and a TetrasulfanideStefan Jungen, Eno Paenurk, Peter Chen
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2021
Prediction of Spin Density, Baird-Antiaromaticity, and Singlet-Triplet Energy Gap in Triplet-State Polybenzenoid Systems from Simple Structural MotifsGreta Markert, Eno Paenurk, Renana Gershoni-Poranne
The Journal of Chemical Physics|January 15, 2021
Predicting bond-currents in polybenzenoid hydrocarbons with an additivity schemeEno Paenurk, Stefan Feusi, Renana Gershoni-Poranne
The Journal of Chemical Physics|February 17, 2026
Efficient and robust optimization of nuclear and electronic orbitals within the nuclear Hartree product representationMathew Chow, Eno Paenurk, Sharon Hammes-Schiffer
The Journal of Physical Chemistry. A|September 21, 2020
Perturbation of Pyridinium CIVP Spectra by N2 and H2 Tags: An Experimental and BOMD StudyAlexandra Tsybizova, Eno Paenurk, Vladimir Gorbachev, et al.
The Journal of Physical Chemistry Letters|January 16, 2024
Squeezed Protons and Infrared Plasmonic Resonance Energy TransferTao E Li, Eno Paenurk, Sharon Hammes-Schiffer
Journal of Chemical Information and Modeling|July 26, 2022
The COMPAS Project: A Computational Database of Polycyclic Aromatic Systems. Phase 1: cata-Condensed Polybenzenoid HydrocarbonsAlexandra Wahab, Lara Pfuderer, Eno Paenurk, et al.
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