List of works - Paul Houston

"Plug and play" full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O

scientific article published on 01 March 2015

A Machine Learning Approach for Prediction of Rate Constants

scientific article published on 26 August 2019

A Machine Learning Approach for Rate Constants II: Clustering, Training, and Predictions for the O(3P)+HCl -> OH+Cl Reaction

scientific article published on 16 June 2020

A Tribute to William M. Jackson, Jr

scientific article published on 01 March 2019

A model for energy transfer in collisions of atoms with highly excited molecules

scientific article published on 12 May 2015

A new (multi-reference configuration interaction) potential energy surface for H2CO and preliminary studies of roaming.

scientific article published in April 2017

Anisotropy of photofragment recoil as a function of dissociation lifetime, excitation frequency, rotational level, and rotational constant

scientific article published on 01 October 2006

Capturing roaming molecular fragments in real time

scientific article published on 01 November 2020

Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon

scientific article

Collisional energy transfer in highly excited molecules

scientific article published on 27 August 2014

Competing sigmatropic shift rearrangements in excited allyl radicals.

scientific article

Determination of spatial distributions of zinc and active biomass in microbial biofilms by two-photon laser scanning microscopy

scientific article published in July 2005

Dissociation dynamics and multiphoton ionization mechanism of ammonia clusters

article

Dissociation of sulfur dioxide by ultraviolet multiphoton absorption between 224 and 232 nm

scientific article published on 01 March 2005

Efficient Generation of Permutationally Invariant Potential Energy Surfaces for Large Molecules

scientific article published on 08 April 2020

Electroluminescence in ruthenium(II) complexes

scientific article published on 01 November 2002

Formaldehyde roaming dynamics: Comparison of quasi-classical trajectory calculations and experiments.

scientific article

Formation of protonated ammonia cluster ions: Two‐color two‐photon ionization study

article by Fuminori Misaizu et al published January 1993 in Journal of Chemical Physics

Full-dimensional potential energy surface for acetylacetone and tunneling splittings

scientific article published on 24 September 2020

Full-dimensional, ab initio potential energy surface for glycine with characterization of stationary points and zero-point energy calculations by means of diffusion Monte Carlo and semiclassical dynamics

scientific article published on 01 December 2020

Functional tomographic fluorescence imaging of pH microenvironments in microbial biofilms by use of silica nanoparticle sensors

scientific article

General discussion

H atom Product Channels in the Ultraviolet Photodissociation of the 2-Propenyl Radical

scientific article published on 12 November 2019

Measurement of the angular correlation between recoil velocity and angular momentum vectors in molecular photodissociation

scientific article published on 01 April 1986

NO dissociation through ns, np, and nf Rydberg states: angular distributions

scientific article published on 01 January 2014

Neutral photodissociation of superexcited states of molecular iodine

scientific article

O((1)D) + N(2)O reaction: NO vibrational and rotational distributions.

scientific article

Permutationally invariant polynomial potential energy surfaces for tropolone and H and D atom tunneling dynamics

scientific article published on 01 July 2020

Perspective: Advanced particle imaging

scientific article published on July 2017

Photodissociation channels for N2O near 130 nm studied by product imaging

scientific article published on 01 May 2005

Photodissociation of acetaldehyde as a second example of the roaming mechanism.

scholarly article

Photodissociation of ozone from 321 to 329 nm: the relative yields of O(3P2) with O2(X 3Σg(-)), O2(a 1Δg) and O2(b 1Σg(+))

scientific article published on 23 August 2013

Photophysics and redox behavior of chiral transition metal polymers.

scientific article

Precise characterisation of isolated molecules: general discussion

scientific article published on 01 December 2018

Quantum Calculations on a New CCSD(T) Machine-Learned Potential Energy Surface Reveal the Leaky Nature of Gas-Phase <i>Trans</i> and <i>Gauche</i> Ethanol Conformers

scientific article published in 2022

Quantum yields for product formation in the 120-133 nm photodissociation of O2

scientific article published on 01 December 2004

Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation

scientific article published on 17 February 2016

Rotational resonances in the H2CO roaming reaction are revealed by detailed correlations

scientific article

Solid-state electroluminescent devices based on transition metal complexes.

scientific article published on October 2003

Spatial distributions of copper in microbial biofilms by scanning electrochemical microscopy

scientific article published in February 2007

Teaching vibrational spectra to assign themselves

scientific article published on 01 December 2018

The "Ozone Deficit" Problem: O2(X, v ge 26) + O(3P) from 226-nm Ozone Photodissociation

scientific article

The dynamics of allyl radical dissociation

scientific article published on 12 January 2011

The energy distribution, angular distribution, and alignment of the O(1D2) fragment from the photodissociation of ozone between 235 and 305 nm

article

Theories and simulations of roaming

scientific article published on 5 October 2017

Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential.

scientific article published on 24 August 2015

Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon.

scientific article published on 21 August 2014

Two roaming pathways in the photolysis of CH3CHO between 328 and 308 nm

Two‐dimensional imaging of state‐selected photodissociation products detected by multiphoton ionization

Ultraviolet Photodissociation Dynamics of the 1-Propenyl Radical

scientific article published on 10 March 2016

List of works by Paul Houston

"Plug and play" full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O

A Machine Learning Approach for Prediction of Rate Constants

A Machine Learning Approach for Rate Constants II: Clustering, Training, and Predictions for the O(3P)+HCl -> OH+Cl Reaction

A Tribute to William M. Jackson, Jr

A model for energy transfer in collisions of atoms with highly excited molecules

A new (multi-reference configuration interaction) potential energy surface for H2CO and preliminary studies of roaming.

Anisotropy of photofragment recoil as a function of dissociation lifetime, excitation frequency, rotational level, and rotational constant

Capturing roaming molecular fragments in real time

Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon

Collisional energy transfer in highly excited molecules

Competing sigmatropic shift rearrangements in excited allyl radicals.

Determination of spatial distributions of zinc and active biomass in microbial biofilms by two-photon laser scanning microscopy

Dissociation dynamics and multiphoton ionization mechanism of ammonia clusters

Dissociation of sulfur dioxide by ultraviolet multiphoton absorption between 224 and 232 nm

Efficient Generation of Permutationally Invariant Potential Energy Surfaces for Large Molecules

Electroluminescence in ruthenium(II) complexes

Formaldehyde roaming dynamics: Comparison of quasi-classical trajectory calculations and experiments.

Formation of protonated ammonia cluster ions: Two‐color two‐photon ionization study

Full-dimensional potential energy surface for acetylacetone and tunneling splittings

Full-dimensional, ab initio potential energy surface for glycine with characterization of stationary points and zero-point energy calculations by means of diffusion Monte Carlo and semiclassical dynamics

Functional tomographic fluorescence imaging of pH microenvironments in microbial biofilms by use of silica nanoparticle sensors

General discussion

H atom Product Channels in the Ultraviolet Photodissociation of the 2-Propenyl Radical

Measurement of the angular correlation between recoil velocity and angular momentum vectors in molecular photodissociation

NO dissociation through ns, np, and nf Rydberg states: angular distributions

Neutral photodissociation of superexcited states of molecular iodine

O((1)D) + N(2)O reaction: NO vibrational and rotational distributions.

Permutationally invariant polynomial potential energy surfaces for tropolone and H and D atom tunneling dynamics

Perspective: Advanced particle imaging

Photodissociation channels for N2O near 130 nm studied by product imaging

Photodissociation of acetaldehyde as a second example of the roaming mechanism.

Photodissociation of ozone from 321 to 329 nm: the relative yields of O(3P2) with O2(X 3Σg(-)), O2(a 1Δg) and O2(b 1Σg(+))

Photophysics and redox behavior of chiral transition metal polymers.

Precise characterisation of isolated molecules: general discussion

Quantum Calculations on a New CCSD(T) Machine-Learned Potential Energy Surface Reveal the Leaky Nature of Gas-Phase <i>Trans</i> and <i>Gauche</i> Ethanol Conformers

Quantum yields for product formation in the 120-133 nm photodissociation of O2

Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation

Rotational resonances in the H2CO roaming reaction are revealed by detailed correlations

Solid-state electroluminescent devices based on transition metal complexes.

Spatial distributions of copper in microbial biofilms by scanning electrochemical microscopy

Teaching vibrational spectra to assign themselves

The "Ozone Deficit" Problem: O2(X, v ge 26) + O(3P) from 226-nm Ozone Photodissociation

The dynamics of allyl radical dissociation

The energy distribution, angular distribution, and alignment of the O(1D2) fragment from the photodissociation of ozone between 235 and 305 nm

Theories and simulations of roaming

Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential.

Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon.

Two roaming pathways in the photolysis of CH3CHO between 328 and 308 nm

Two‐dimensional imaging of state‐selected photodissociation products detected by multiphoton ionization

Ultraviolet Photodissociation Dynamics of the 1-Propenyl Radical