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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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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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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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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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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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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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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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"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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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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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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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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Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12551-12561

2015

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Accurate Analytic Potential and Born–Oppenheimer Breakdown Functions for MgH and MgD from a Direct-Potential-Fit Data Analysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (50), p.13373-13387

2013

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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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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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Exploratory Data Analysis Using Fisher Information

1. Aufl., 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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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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No-tillage, surface residue retention, and cover crops improved San Joaquin Valley soil health in the long term

California agriculture (Berkeley, Calif.), 2024-05

2024

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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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Auslander-Reiten Sequences for Gorenstein Rings of Dimension One

Algebras and representation theory, 2019-08, Vol.22 (4), p.909-935

Roy, Robert

2019

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Bayesian Psychometric Modeling

1st, 2016

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Accurate analytic potentials for Li2(X Σ1g+) and Li2(A Σ1u+) from 2 to 90 Å, and the radiative lifetime of Li(2p)

The Journal of chemical physics, 2009-11, Vol.131 (20)

2009

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

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

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

Suppression of Parahydrogen Superfluidity in a Doped Nanoscale Bose Fluid Mixture

Molecular superfluid: nonclassical rotations in doped para-hydrogen clusters

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

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

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

First-principles prediction of the Raman shifts in parahydrogen clusters

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

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

Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues

Accurate Analytic Potential and Born–Oppenheimer Breakdown Functions for MgH and MgD from a Direct-Potential-Fit Data Analysis

Ground State Potential Energy Curve and Dissociation Energy of MgH

Quadrupole moment function and absolute infrared quadrupolar intensities for N2

Exploratory Data Analysis Using Fisher Information

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

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

No-tillage, surface residue retention, and cover crops improved San Joaquin Valley soil health in the long term

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

Auslander-Reiten Sequences for Gorenstein Rings of Dimension One

Bayesian Psychometric Modeling

Accurate analytic potentials for Li2(X Σ1g+) and Li2(A Σ1u+) from 2 to 90 Å, and the radiative lifetime of Li(2p)

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

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