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Photofunctionalization of Titanium: An Alternative Explanation of Its Chemical-Physical Mechanism

PloS one, 2016-06, Vol.11 (6), p.e0157481-e0157481

2016

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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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Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogen

The Journal of chemical physics, 2019-12, Vol.151 (24), p.244501-244501

2019

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Long-term creep properties of cementitious materials: Comparing microindentation testing with macroscopic uniaxial compressive testing

Cement and concrete research, 2014, Vol.58, p.89-98

2014

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An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic data

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

2006

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Method to analyse the contribution of material's sensitivity in buildings' environmental impact

Journal of cleaner production, 2014-03, Vol.66, p.54-64

2014

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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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ExoMol molecular line lists – X. The spectrum of sodium hydride

Monthly notices of the Royal Astronomical Society, 2015-07, Vol.451 (1), p.634-638

2015

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

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024311-024311

2016

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Photofunctionalization of dental zirconia oxide: Surface modification to improve bio-integration preserving crystal stability

Colloids and surfaces, B, Biointerfaces, 2017-08, Vol.156, p.194-202

2017

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Influence of bacterial cellulose stabilization on strength characteristics of construction earthen materials

Materials and structures, 2024, Vol.57 (5)

2024

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Suppression of Parahydrogen Superfluidity in a Doped Nanoscale Bose Fluid Mixture

Physical review letters, 2019-08, Vol.123 (9), p.1, Article 093001

2019

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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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Reducing environmental impact by increasing the strength of concrete: quantification of the improvement to concrete bridges

Journal of cleaner production, 2012, Vol.35, p.250-262

2012

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Constructing high-accuracy intermolecular potential energy surface with multi-dimension Morse/Long-Range model

Molecular physics, 2018-04, Vol.116 (7-8), p.843-853

2018

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Molecular superfluid: nonclassical rotations in doped para-hydrogen clusters

Physical review letters, 2010-09, Vol.105 (13), p.133401-133401, Article 133401

2010

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Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2

The Journal of chemical physics, 2010-06, Vol.132 (21), p.214309-214309

2010

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A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatment

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034312-034312

2013

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First-principles prediction of the Raman shifts in parahydrogen clusters

The Journal of chemical physics, 2014-07, Vol.141 (1), p.014310-014310

2014

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Effects of nonylphenol and ethinylestradiol on copper redhorse (Moxostoma hubbsi), an endangered species

Ecotoxicology and environmental safety, 2014-10, Vol.108, p.168-178

2014

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"Adiabatic-hindered-rotor" treatment of the parahydrogen-water complex

The Journal of chemical physics, 2011-09, Vol.135 (9), p.094304-094304-15

2011

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Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clusters

The Journal of chemical physics, 2013-10, Vol.139 (16), p.164315-164315

2013

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Analytic three-dimensional 'MLR' potential energy surface for CO(2)-He, and its predicted microwave and infrared spectra

Physical chemistry chemical physics : PCCP, 2008-07, Vol.10 (28), p.4128-4137

2008

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Yield stress measurement for earth-based building materials: the weighted plunger test

Materials and structures, 2021, Vol.54 (1), Article 6

2021

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

The Journal of chemical physics, 2015-01, Vol.142 (4), p.044305-044305

2015

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Photofunctionalization of Titanium: An Alternative Explanation of Its Chemical-Physical Mechanism

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

Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogen

Long-term creep properties of cementitious materials: Comparing microindentation testing with macroscopic uniaxial compressive testing

An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic data

Method to analyse the contribution of material's sensitivity in buildings' environmental impact

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

ExoMol molecular line lists – X. The spectrum of sodium hydride

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

Photofunctionalization of dental zirconia oxide: Surface modification to improve bio-integration preserving crystal stability

Influence of bacterial cellulose stabilization on strength characteristics of construction earthen materials

Suppression of Parahydrogen Superfluidity in a Doped Nanoscale Bose Fluid Mixture

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

Reducing environmental impact by increasing the strength of concrete: quantification of the improvement to concrete bridges

Constructing high-accuracy intermolecular potential energy surface with multi-dimension Morse/Long-Range model

Molecular superfluid: nonclassical rotations in doped para-hydrogen clusters

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2

A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatment

First-principles prediction of the Raman shifts in parahydrogen clusters

Effects of nonylphenol and ethinylestradiol on copper redhorse (Moxostoma hubbsi), an endangered species

"Adiabatic-hindered-rotor" treatment of the parahydrogen-water complex

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clusters

Analytic three-dimensional 'MLR' potential energy surface for CO(2)-He, and its predicted microwave and infrared spectra

Yield stress measurement for earth-based building materials: the weighted plunger test

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

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