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LEVEL: A computer program for solving the radial Schrödinger equation for bound and quasibound levels

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.167-178

Le Roy, Robert J.

2017

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RKR1: A computer program implementing the first-order RKR method for determining diatomic molecule potential energy functions

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.158-166

Le Roy, Robert J.

2017

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betaFIT: A computer program to fit pointwise potentials to selected analytic functions

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.210-220

2017

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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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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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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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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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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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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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FTIR Emission Spectra and Molecular Constants for DCl

Journal of molecular spectroscopy, 1999-05, Vol.195 (1), p.185-191

1999

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Superfluid response of 4HeN–N2O clusters probed by path integral Monte Carlo simulations

Journal of molecular spectroscopy, 2011-05, Vol.267 (1-2), p.136-143

2011

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Bound → continuum intensities — A computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation rates

Computer physics communications, 1989-03, Vol.52 (3), p.383-395

Le Roy, Robert J.

1989

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Nonadiabatic eigenvalues and adiabatic matrix elements for all isotopes of diatomic hydrogen

Journal of molecular spectroscopy, 1987-02, Vol.121 (2), p.420-439

1987

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Algebraic vs. numerical methods for analysing diatomic spectral data: a resolution of discrepancies

Journal of molecular spectroscopy, 2004-11, Vol.228 (1), p.92-104

Le Roy, Robert J.

2004

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Near infrared emission spectra of CoH and CoD

Journal of molecular spectroscopy, 2006-05, Vol.237 (1), p.11-18

2006

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Multi-isotopologue analyses of new vibration–rotation and pure rotation spectra of ZnH and CdH

Journal of molecular spectroscopy, 2006-05, Vol.237 (1), p.87-96

2006

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Resolution of a convergence problem in direct-potential-fit data analyses: Applications to GaH( X 1Σ +) and ArH +( X 1Σ +)

Journal of molecular spectroscopy, 2006-08, Vol.238 (2), p.260-263

2006

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Dissociation energies and long-range potentials of diatomic molecules from vibrational spacings: The halogens

Journal of molecular spectroscopy, 1971, Vol.37 (1), p.109-130

1971

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Where Is the Intensity Maximum in a Pure Rotational Spectrum?

Journal of molecular spectroscopy, 1998-11, Vol.192 (1), p.237-238

Le Roy, Robert J.

1998

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Radial matrix elements and dipole moment function for the ground state of CO

Journal of molecular spectroscopy, 1977-01, Vol.65 (2), p.306-312

1977

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On the choice of parameters in the phase field method for simulating crack initiation with experimental validation

International journal of fracture, 2016-02, Vol.197 (2), p.213-226

2016

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Long term basic creep behavior of high performance concrete: data and modelling

Materials and structures, 2017-02, Vol.50 (1), p.1, Article 85

2017

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Analysis of some basic creep tests on concrete and their implications for modeling

Structural concrete : journal of the FIB, 2018-04, Vol.19 (2), p.483-488

2018

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Automatic online adaptive radiation therapy techniques for targets with significant shape change: a feasibility study

Physics in medicine & biology, 2006-05, Vol.51 (10), p.2493-2501

2006

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Avalanche hazard reduction for transportation corridors using real-time detection and alarms

Cold regions science and technology, 2002-02, Vol.34 (1), p.31-42

2002

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LEVEL: A computer program for solving the radial Schrödinger equation for bound and quasibound levels

RKR1: A computer program implementing the first-order RKR method for determining diatomic molecule potential energy functions

betaFIT: A computer program to fit pointwise potentials to selected analytic functions

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

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

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

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

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

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

FTIR Emission Spectra and Molecular Constants for DCl

Superfluid response of 4HeN–N2O clusters probed by path integral Monte Carlo simulations

Bound → continuum intensities — A computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation rates

Nonadiabatic eigenvalues and adiabatic matrix elements for all isotopes of diatomic hydrogen

Algebraic vs. numerical methods for analysing diatomic spectral data: a resolution of discrepancies

Near infrared emission spectra of CoH and CoD

Multi-isotopologue analyses of new vibration–rotation and pure rotation spectra of ZnH and CdH

Resolution of a convergence problem in direct-potential-fit data analyses: Applications to GaH( X 1Σ +) and ArH +( X 1Σ +)

Dissociation energies and long-range potentials of diatomic molecules from vibrational spacings: The halogens

Where Is the Intensity Maximum in a Pure Rotational Spectrum?

Radial matrix elements and dipole moment function for the ground state of CO

On the choice of parameters in the phase field method for simulating crack initiation with experimental validation

Long term basic creep behavior of high performance concrete: data and modelling

Analysis of some basic creep tests on concrete and their implications for modeling

Automatic online adaptive radiation therapy techniques for targets with significant shape change: a feasibility study

Avalanche hazard reduction for transportation corridors using real-time detection and alarms

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