[HTML][HTML] Photodissociation and photoionisation of atoms and molecules of astrophysical interest
AN Heays, AD Bosman, EF Van Dishoeck - Astronomy & Astrophysics, 2017 - aanda.org
A new collection of photodissociation and photoionisation cross sections for 102 atoms and
molecules of astrochemical interest has been assembled, along with a brief review of the …
molecules of astrochemical interest has been assembled, along with a brief review of the …
Photodissociation and photoionization of molecules of astronomical interest-Updates to the Leiden photodissociation and photoionization cross section database
HR Hrodmarsson, EF Van Dishoeck - Astronomy & Astrophysics, 2023 - aanda.org
Context. Vacuum-ultraviolet (VUV) photons are important drivers of chemical processes in
space. Thus, it is important to accurately characterize and constrain photorates in different …
space. Thus, it is important to accurately characterize and constrain photorates in different …
Photo-tautomerization of acetaldehyde to vinyl alcohol: A potential route to tropospheric acids
DU Andrews, BR Heazlewood, AT Maccarone… - Science, 2012 - science.org
Current atmospheric models underestimate the production of organic acids in the
troposphere. We report a detailed kinetic model of the photochemistry of acetaldehyde …
troposphere. We report a detailed kinetic model of the photochemistry of acetaldehyde …
Photo-tautomerization of acetaldehyde as a photochemical source of formic acid in the troposphere
Organic acids play a key role in the troposphere, contributing to atmospheric aqueous-
phase chemistry, aerosol formation, and precipitation acidity. Atmospheric models currently …
phase chemistry, aerosol formation, and precipitation acidity. Atmospheric models currently …
Two roaming pathways in the photolysis of CH 3 CHO between 328 and 308 nm
The correlated speed and rotational energy distributions of the CO fragment from
photodissociation of CH3CHO have been measured at a range of wavelengths from 308 to …
photodissociation of CH3CHO have been measured at a range of wavelengths from 308 to …
Roaming signature in photodissociation of carbonyl compounds
KC Lin, PY Tsai, MH Chao, M Nakamura… - … Reviews in Physical …, 2018 - Taylor & Francis
An alternative to the transition state (TS) pathway, the roaming route, which bypasses the
minimum energy path but produces the same molecular products, was recently found in …
minimum energy path but produces the same molecular products, was recently found in …
Near-threshold H/D exchange in CD3CHO photodissociation
BR Heazlewood, AT Maccarone, DU Andrews… - Nature …, 2011 - nature.com
Measuring the isotopic abundance of hydrogen versus deuterium atoms is a key method for
interrogating reaction pathways in chemistry. H/D 'scrambling'is the intramolecular …
interrogating reaction pathways in chemistry. H/D 'scrambling'is the intramolecular …
To boldly look where no one has looked before: Identifying the primary photoproducts of acetylacetone
I Antonov, K Voronova, MW Chen… - The Journal of …, 2019 - ACS Publications
We investigate the gas-phase photochemistry of the enolone tautomer of acetylacetone
(pentane-2, 4-dione) following S2 (ππ*)← S0 excitation at λ= 266 and 248 nm, using three …
(pentane-2, 4-dione) following S2 (ππ*)← S0 excitation at λ= 266 and 248 nm, using three …
Photolysis of CH3CHO at 248 nm: Evidence of triple fragmentation from primary quantum yield of CH3 and HCO radicals and H atoms
P Morajkar, A Bossolasco, C Schoemaecker… - The Journal of …, 2014 - pubs.aip.org
Radical quantum yields have been measured following the 248 nm photolysis of
acetaldehyde, CH 3 CHO. HCO radical and H atom yields have been quantified by time …
acetaldehyde, CH 3 CHO. HCO radical and H atom yields have been quantified by time …
Quasiclassical Trajectory Calculations of the Dissociation Dynamics of CH3CHO at High Energy Yield Many Products
YC Han, BC Shepler, JM Bowman - The Journal of Physical …, 2011 - ACS Publications
We present a quasiclassical trajectory study of the photodissociation of CH3CHO using a
global ab initio-based potential energy surface. Calculations are performed at a total energy …
global ab initio-based potential energy surface. Calculations are performed at a total energy …