List of works - Jeremy Hutson

Modeling sympathetic cooling of molecules by ultracold atoms

Avoided crossings between bound states of ultracold cesium dimers

article

Anisotropic intermolecular forces

Cold collisions between OH and Rb: The field-free case

article

Atom–molecule van der Waals complexes containing open‐shell atoms. I. General theory and bending levels

Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene

scientific article published in February 2005

A spectroscopic puzzle in ArHF solved: The test of a new potential

Parity doubling in open-shell van der Waals complexes

Magnetically Tunable Feshbach Resonances in Ultracold Li-Yb Mixtures

scientific article published in Physical Review Letters

Microwave spectroscopy and interaction potential of the long‐range He...Ar+ion

Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields

article

Potential energy surfaces for Ar–OH (X 2Π) obtained by fitting to high‐resolution spectroscopy

Predissociation of weak-anisotropy Van der Waals molecules. Theory, approximations and practical predictions

article

Methods for calculating the bound state energies of van der Waals trimers: Applications to Ar3

article by Adam R. Cooper et al published February 1993 in Journal of Chemical Physics

Anisotropic intermolecular potentials. III. Rare‐gas–hydrogen bromide systems

The potential energy surface and near-dissociation states of He-H2+

article

Atom-Molecule van der Waals Complexes Containing Open-Shell Atoms. 2. The Bound States of Cl-HCl

article by Marie-Lise Dubernet & Jeremy Hutson published June 1994 in The journal of physical chemistry

An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes

Vibrational predissociation of hydrogen, deuterium, and hydrogen deuteride-argon van der Waals molecules

article

Predissociation of HD–Ar van der Waals molecules by internal rotation

article

The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations

article

A new approach to perturbation theory for breakdown of the Born-Oppenheimer approximation

Cold and ultracold NH-NH collisions in magnetic fields

Selective adsorption resonances in the scattering of helium atoms from xenon coated graphite: Close‐coupling calculations and potential dependence

article

Prospects of forming ultracold molecules in2Σstates by magnetoassociation of alkali-metal atoms with Yb

The potential energy surface of He–HCN determined by fitting to high‐resolution spectroscopic data

article by Keith M. Atkins & Jeremy Hutson published 8 July 1996 in Journal of Chemical Physics

Centrifugal distortion constants for diatomic molecules: an improved computational method

Coupled channel bound state calculations: Calculating expectation values without wavefunctions

article by Jeremy Hutson published October 1988 in Chemical Physics Letters

The intermolecular potential of Ne–HCl: Determination from high‐resolution spectroscopy

Spectral line shape parameters for HF in a bath of Ar are accurately predicted by a potential inferred from spectra of the van der Waals dimer

Non-additive intermolecular forces from the spectroscopy of van der Waals trimers: far-infrared spectra and calculations on Ar2-DCl

Cold collisions of N (4S) atoms and NH (3Σ) molecules in magnetic fields

scientific article published on 24 December 2010

Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF

article by Markus Meuwly & Jeremy Hutson published November 2003 in Journal of Chemical Physics

Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations

Regular and irregular vibrational states: Localized anharmonic modes in Ar3

article

Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar

Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations

article

The prospects of sympathetic cooling of NH molecules with Li atoms

scholarly article in European Physical Journal D, vol. 65 no. 1-2, May 2011

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: A comparison of Ar2–HF and Ar2–HCl, including H/D isotope effects

Intermolecular potential energy surfaces and bound states in F–HF

article by Markus Meuwly & Jeremy Hutson published 8 January 2000 in Journal of Chemical Physics

The secular equation/perturbation theory method for calculating spectra of van der Waals complexes

article

Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar–SH complex

article by Richard J. Doyle et al published 14 November 2006 in Journal of Chemical Physics

Atom‐spherical top van der Waals complexes: A theoretical study

Microwave electronic spectrum of the Ne⋯Ne+ long-range complex: The interaction potential

Clusters containing open-shell molecules: minimum-energy structures and low-lying isomers of ArnCH (X 2 pi), n = 1 to 15.

scientific article published on January 2001

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar2–HF and Ar2–HCl

article

Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules

article

ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

article

Ultracold hydrogen atoms: a versatile coolant to produce ultracold molecules

scientific article

List of works by Jeremy Hutson

Modeling sympathetic cooling of molecules by ultracold atoms

Avoided crossings between bound states of ultracold cesium dimers

Anisotropic intermolecular forces

Cold collisions between OH and Rb: The field-free case

Atom–molecule van der Waals complexes containing open‐shell atoms. I. General theory and bending levels

Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene

A spectroscopic puzzle in ArHF solved: The test of a new potential

Parity doubling in open-shell van der Waals complexes

Magnetically Tunable Feshbach Resonances in Ultracold Li-Yb Mixtures

Microwave spectroscopy and interaction potential of the long‐range He...Ar+ion

Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields

Potential energy surfaces for Ar–OH (X 2Π) obtained by fitting to high‐resolution spectroscopy

Predissociation of weak-anisotropy Van der Waals molecules. Theory, approximations and practical predictions

Methods for calculating the bound state energies of van der Waals trimers: Applications to Ar3

Anisotropic intermolecular potentials. III. Rare‐gas–hydrogen bromide systems

The potential energy surface and near-dissociation states of He-H2+

Atom-Molecule van der Waals Complexes Containing Open-Shell Atoms. 2. The Bound States of Cl-HCl

An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes

Vibrational predissociation of hydrogen, deuterium, and hydrogen deuteride-argon van der Waals molecules

Predissociation of HD–Ar van der Waals molecules by internal rotation

The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations

A new approach to perturbation theory for breakdown of the Born-Oppenheimer approximation

Cold and ultracold NH-NH collisions in magnetic fields

Selective adsorption resonances in the scattering of helium atoms from xenon coated graphite: Close‐coupling calculations and potential dependence

Prospects of forming ultracold molecules in2Σstates by magnetoassociation of alkali-metal atoms with Yb

The potential energy surface of He–HCN determined by fitting to high‐resolution spectroscopic data

Centrifugal distortion constants for diatomic molecules: an improved computational method

Coupled channel bound state calculations: Calculating expectation values without wavefunctions

The intermolecular potential of Ne–HCl: Determination from high‐resolution spectroscopy

Spectral line shape parameters for HF in a bath of Ar are accurately predicted by a potential inferred from spectra of the van der Waals dimer

Non-additive intermolecular forces from the spectroscopy of van der Waals trimers: far-infrared spectra and calculations on Ar2-DCl

Cold collisions of N (4S) atoms and NH (3Σ) molecules in magnetic fields

Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF

Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations

Regular and irregular vibrational states: Localized anharmonic modes in Ar3

Close‐coupling calculations of transport and relaxation cross sections for H2 in Ar

Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations

The prospects of sympathetic cooling of NH molecules with Li atoms

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: A comparison of Ar2–HF and Ar2–HCl, including H/D isotope effects

Intermolecular potential energy surfaces and bound states in F–HF

The secular equation/perturbation theory method for calculating spectra of van der Waals complexes

Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar–SH complex

Atom‐spherical top van der Waals complexes: A theoretical study

Microwave electronic spectrum of the Ne⋯Ne+ long-range complex: The interaction potential

Clusters containing open-shell molecules: minimum-energy structures and low-lying isomers of ArnCH (X 2 pi), n = 1 to 15.

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar2–HF and Ar2–HCl

Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules

ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

Ultracold hydrogen atoms: a versatile coolant to produce ultracold molecules

Feshbach resonances, weakly bound molecular states, and coupled-channel potentials for cesium at high magnetic fields