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A new potential function form incorporating extended long-range behaviour: application to ground-state Ca2

Molecular physics, 2007-03, Vol.105 (5-7), p.663-677

2007

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A new empirical potential energy function for Ar2

Molecular physics, 2018-06, Vol.116 (12), p.1598

2018

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Reference spectroscopic data for hydrogen halides. Part I: Construction and validation of the ro-vibrational dipole moment functions

Journal of quantitative spectroscopy & radiative transfer, 2013-05, Vol.121, p.78-90

2013

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Quadrupole moment function and absolute infrared quadrupolar intensities for N2

The Journal of chemical physics, 2007-06, Vol.126 (22), p.224301-224301

2007

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Dissociation energies and potential energy functions for the ground X 1Σ+ and “avoided-crossing” A 1Σ+ states of NaH

The Journal of chemical physics, 2015-01, Vol.142 (4)

2015

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dPotFit: A computer program to fit diatomic molecule spectral data to potential energy functions

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.179-196

Le Roy, Robert J.

2017

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Rapid, accurate calculation of the s -wave scattering length

The Journal of chemical physics, 2011-10, Vol.135 (15), p.154108-154108-11

2011

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On the analytical representation of free energy profiles with a Morse/long-range model: application to the water dimer

The Journal of chemical physics, 2013-06, Vol.138 (23), p.234103-234103

2013

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Vibrational energies and full analytic potential energy functions of PbI and InI from pure microwave data

Journal of molecular spectroscopy, 2016-12, Vol.330, p.80-88

2016

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Theoretical and Experimental Study of Weakly Bound CO2–(pH2)2 Trimers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (25), p.7327-7337

2011

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Ground State Potential Energy Curve and Dissociation Energy of MgH

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-12, Vol.111 (49), p.12495-12505

2007

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An accurate ab initio potential energy surface and calculated spectroscopic constants for BeH2, BeD2, and BeHD

The Journal of chemical physics, 2006-07, Vol.125 (4), p.44307-44307

2006

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dParFit: A computer program for fitting diatomic molecule spectral data to parameterized level energy expressions

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.197-209

Le Roy, Robert J.

2017

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Theoretical study of the microwave spectrum of isotopologues of OCS–(He) 2

Canadian journal of chemistry, 2010-11, Vol.88 (11), p.1146-1154

2010

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Improved Parameterization for Combined Isotopomer Analysis of Diatomic Spectra and Its Application to HF and DF

Journal of molecular spectroscopy, 1999-04, Vol.194 (2), p.189-196

Le Roy, Robert J.

1999

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An accurate analytic potential function for ground-state N 2 from a direct-potential-fit analysis of spectroscopic data

The Journal of chemical physics, 2006-10, Vol.125 (16), p.164310-164310-12

2006

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Predicted bound states and microwave spectrum of N2-He van der Waals complexes

The Journal of chemical physics, 2009-06, Vol.130 (24), p.244503-244503

2009

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Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis

The Journal of chemical physics, 2016-01, Vol.144 (2)

2016

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Full empirical potential curves for the X 1Σ+ and A 1Π states of CH+ from a direct-potential-fit analysis

The Journal of chemical physics, 2016-01, Vol.144 (2)

2016

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A new empirical potential energy function for Ar 2

Molecular physics, 2018-06, Vol.116 (12), p.1598-1623

2018

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A new four-dimensional ab initio potential energy surface for N2O–He and vibrational band origin shifts for the N2O–He N clusters with N = 1–40

The Journal of chemical physics, 2012-09, Vol.137 (10)

2012

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Analytic three-dimensional 'MLR' potential energy surface for CO2-He, and its predicted microwave and infrared spectra

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (28), p.4128-4137

2008

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FTIR Emission Spectra, Molecular Constants, and Potential Curve of Ground State GeO

Journal of molecular spectroscopy, 1999-04, Vol.194 (2), p.197-202

1999

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Probing Excited Electronic States Using Vibrationally Mediated Photolysis: Application to Hydrogen Iodide

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-09, Vol.108 (39), p.7806-7813

2004

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Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H 3 + + CO → H 2 + HCO + and H 3 + + CO → H 2 + HOC

The Journal of chemical physics, 2008-12, Vol.129 (24), p.244306-244306-8

2008

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A new potential function form incorporating extended long-range behaviour: application to ground-state Ca2

A new empirical potential energy function for Ar2

Reference spectroscopic data for hydrogen halides. Part I: Construction and validation of the ro-vibrational dipole moment functions

Quadrupole moment function and absolute infrared quadrupolar intensities for N2

Dissociation energies and potential energy functions for the ground X 1Σ+ and “avoided-crossing” A 1Σ+ states of NaH

dPotFit: A computer program to fit diatomic molecule spectral data to potential energy functions

Rapid, accurate calculation of the s -wave scattering length

On the analytical representation of free energy profiles with a Morse/long-range model: application to the water dimer

Vibrational energies and full analytic potential energy functions of PbI and InI from pure microwave data

Theoretical and Experimental Study of Weakly Bound CO2–(pH2)2 Trimers

Ground State Potential Energy Curve and Dissociation Energy of MgH

An accurate ab initio potential energy surface and calculated spectroscopic constants for BeH2, BeD2, and BeHD

dParFit: A computer program for fitting diatomic molecule spectral data to parameterized level energy expressions

Theoretical study of the microwave spectrum of isotopologues of OCS–(He) 2

Improved Parameterization for Combined Isotopomer Analysis of Diatomic Spectra and Its Application to HF and DF

An accurate analytic potential function for ground-state N 2 from a direct-potential-fit analysis of spectroscopic data

Predicted bound states and microwave spectrum of N2-He van der Waals complexes

Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis

Full empirical potential curves for the X 1Σ+ and A 1Π states of CH+ from a direct-potential-fit analysis

A new empirical potential energy function for Ar 2

A new four-dimensional ab initio potential energy surface for N2O–He and vibrational band origin shifts for the N2O–He N clusters with N = 1–40

Analytic three-dimensional 'MLR' potential energy surface for CO2-He, and its predicted microwave and infrared spectra

FTIR Emission Spectra, Molecular Constants, and Potential Curve of Ground State GeO

Probing Excited Electronic States Using Vibrationally Mediated Photolysis: Application to Hydrogen Iodide

Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H 3 + + CO → H 2 + HCO + and H 3 + + CO → H 2 + HOC

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