TiO 2-based heterojunction photocatalysts for photocatalytic reduction of CO 2 into solar fuels

L Wei, C Yu, Q Zhang, H Liu, Y Wang - Journal of Materials Chemistry …, 2018 - pubs.rsc.org
In the twenty-first century, global warming and energy shortage have become major global
issues. Up to now, the utilization of CO2 as a carbon source for the production of fuels and …

Atomic and molecular data for spacecraft re-entry plasmas

R Celiberto, I Armenise, M Cacciatore… - Plasma Sources …, 2016 - iopscience.iop.org
The modeling of atmospheric gas, interacting with the space vehicles in re-entry conditions
in planetary exploration missions, requires a large set of scattering data for all those …

Advances in spectroscopy and dynamics of small and medium sized molecules and clusters

M Hochlaf - Physical Chemistry Chemical Physics, 2017 - pubs.rsc.org
Investigations of the spectroscopy and dynamics of small-and medium-sized molecules and
clusters represent a hot topic in atmospheric chemistry, biology, physics, atto-and femto …

Electroreduction of CO2 and Quantification in New Transition-Metal-Based Deep Eutectic Solvents Using Single-Atom Ag Electrocatalyst

A Halilu, MK Hadj-Kali, MA Hashim, EM Ali… - ACS …, 2022 - ACS Publications
Deep eutectic solvents (DESs) are efficient media for CO2 capture, and an electroreduction
process using the deterministic surface of single-atom electrocatalysts is a facile way to …

[HTML][HTML] Nanostructured TiO2 for light-driven CO2 conversion into solar fuels

J Cai, F Shen, Z Shi, Y Lai, J Sun - APL Materials, 2020 - pubs.aip.org
Energy shortages and global warming have become two major issues closely associated
with the tremendous consumption of non-renewable fossil fuels. As a sustainable and …

Energy transfer dynamics and kinetics of elementary processes (promoted) by gas‐phase CO2‐N2 collisions: Selectivity control by the anisotropy of the interaction

A Lombardi, F Pirani, A Lagana… - Journal of …, 2016 - Wiley Online Library
In this work, we exploit a new formulation of the potential energy and of the related
computational procedures, which embodies the coupling between the intra and …

A new six-dimensional ab initio potential energy surface and rovibrational spectra for the N2–CO2 complex

Y Peng, X Jiang, L Liu, G Liu, H Zhu - The Journal of Chemical Physics, 2023 - pubs.aip.org
New six-dimensional ab initio potential energy surfaces (PESs) for the N 2–CO 2 complex,
which involve the stretching vibration of N 2 and the Q 3 normal mode for the ν 3 asymmetric …

Ab initio intermolecular potential energy surface for the CO2—N2 system and related thermophysical properties

JP Crusius, R Hellmann, JC Castro-Palacio… - The Journal of chemical …, 2018 - pubs.aip.org
A four-dimensional potential energy surface (PES) for the interaction between a rigid carbon
dioxide molecule and a rigid nitrogen molecule was constructed based on quantum …

Spectra of CO2–N2 dimer in the 4.2 μm region: Symmetry breaking of the intramolecular CO2 bend, the intermolecular bend, and higher K-values for the fundamental

AJ Barclay, ARW McKellar… - The Journal of Chemical …, 2020 - pubs.aip.org
Infrared spectra of the CO 2–N 2 dimer are observed in the carbon dioxide ν 3 asymmetric
stretch region (≈ 2350 cm− 1) using a tunable infrared optical parametric oscillator to probe …

Computational study of the rovibrational spectrum of CO 2–N 2

E Quintas-Sánchez, R Dawes, XG Wang… - Physical Chemistry …, 2020 - pubs.rsc.org
The CO2–N2 complex is formed from two key components of Earth's atmosphere, and as
such, has received some attention from both experimental and theoretical studies. On the …