An electron-impact cross section data set (10 eV–1 keV) of DNA constituents based on consistent experimental data: A requisite for Monte Carlo simulations

MU Bug, WY Baek, H Rabus, C Villagrasa… - Radiation Physics and …, 2017 - Elsevier
This work provides the first cross section data set of DNA constituents for an impact of
electrons in the energy range between about 10 eV and 1 keV on a DNA target. The data set …

Photodissociation dynamics of tetrahydrofuran at 193 nm

D Milešević, J Stimson, D Popat, P Robertson… - Physical Chemistry …, 2023 - pubs.rsc.org
Tetrahydrofuran (THF), a cyclic ether with the chemical formula C4H8O, can be considered
the simplest analog of the deoxyribose backbone component of deoxyribonucleic acid …

An (e, 2e+ ion) study of low-energy electron-impact ionization and fragmentation of tetrahydrofuran with high mass and energy resolutions

X Ren, T Pflüger, M Weyland, WY Baek… - The Journal of …, 2014 - pubs.aip.org
We study the low-energy (E 0= 26 eV) electron-impact induced ionization and fragmentation
of tetrahydrofuran using a reaction microscope. All three final-state charged particles, ie, two …

Stability and Reactivity of Aromatic Radical Anions in Solution with Relevance to Birch Reduction

T Nemirovich, B Young, K Brezina… - Journal of the …, 2024 - ACS Publications
We investigate the electronic structure of aromatic radical anions in the solution phase
employing a combination of liquid-jet (LJ) photoelectron (PE) spectroscopy measurements …

Total, elastic, and inelastic cross sections for positron and electron collisions with tetrahydrofuran

L Chiari, E Anderson, W Tattersall… - The Journal of …, 2013 - pubs.aip.org
We present total, elastic, and inelastic cross sections for positron and electron scattering
from tetrahydrofuran (THF) in the energy range between 1 and 5000 eV. Total cross sections …

Potential-energy surfaces for ring-puckering motions of flexible cyclic molecules through Cremer–Pople coordinates: Computation, analysis, and fitting

L Paoloni, S Rampino, V Barone - Journal of Chemical Theory and …, 2019 - ACS Publications
Ring-puckering motion in 12 flexible cyclic molecules is investigated by calculation and
analysis of two-dimensional potential-energy surfaces (PESs) using the so-called ring …

Conformational structures of the tetrahydrofuran cation determined using one-photon mass-analyzed threshold ionization spectroscopy

SM Park, YR Lee, HL Kim, CH Kwon - Physical Chemistry Chemical …, 2017 - pubs.rsc.org
One-photon vacuum ultraviolet mass-analyzed threshold ionization (VUV-MATI)
spectroscopy was used to characterize the essential conformations of tetrahydrofuran (THF) …

VUV excited-state dynamics of cyclic ethers as a function of ring size

A Röder, AB Skov, AE Boguslavskiy… - Physical Chemistry …, 2020 - pubs.rsc.org
The vacuum ultraviolet (VUV) absorption spectra of cyclic ethers consist primarily of
Rydberg← n transitions. By studying three cyclic ethers of varying ring size (tetrahydropyran …

A complete data set for the simulation of electron transport through gaseous tetrahydrofuran in the energy range 1–100

A García-Abenza, AI Lozano, L Álvarez, JC Oller… - The European Physical …, 2021 - Springer
A self-consistent data set, with all the necessary inputs for Monte Carlo simulations of
electron transport through gaseous tetrahydrofuran (THF) in the energy range 1–100 eV …

Dynamical (e, 2e) investigations of tetrahydrofuran and tetrahydrofurfuryl alcohol as DNA analogues

DB Jones, JD Builth-Williams, SM Bellm, L Chiari… - Chemical Physics …, 2013 - Elsevier
Triple differential cross section measurements for the electron-impact ionization of the
highest occupied molecular orbital of tetrahydrofuran (THF) are reported. Experimental …