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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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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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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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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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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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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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Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC

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

2008

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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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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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An “adiabatic-hindered-rotor” treatment allows para -H2 to be treated as if it were spherical

The Journal of chemical physics, 2010-09, Vol.133 (10)

2010

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An "adiabatic-hindered-rotor" treatment allows para - H 2 to be treatedas if it were spherical

The Journal of chemical physics, 2010-09, Vol.133 (10), p.104305-104305-9

2010

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Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO 2 - H 2

The Journal of chemical physics, 2010-06, Vol.132 (21), p.214309-214309-14

2010

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Quadrupole moment function and absolute infraredquadrupolar intensities for N 2

The Journal of chemical physics, 2007-06, Vol.126 (22), p.224301-224301-9

2007

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Erratum: “Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the BΠu1 ‘barrier’ state of Li2” [J. Chem. Phys. 119, 7398 (2003)]

The Journal of chemical physics, 2007-04, Vol.126 (16)

2007

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Erratum: "Potential energy, Λ doubling and Born-Oppenheimerbreakdown functions for the B Π u 1 'barrier' state of Li 2 " [ J. Chem. Phys. 119 , 7398 ( 2003 )]

The Journal of chemical physics, 2007-04, Vol.126 (16), p.169904-169904-1

2007

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An accurate ab initio potential energy surface and calculated spectroscopic constants for Be H 2 , Be D 2 , and BeHD

The Journal of chemical physics, 2006-07, Vol.125 (4), p.044307-044307-9

2006

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Path-integral Monte Carlo simulation of ν3 vibrational shifts for CO2 in (He)n clusters critically tests the He–CO2 potential energy surface

The Journal of chemical physics, 2009-04, Vol.130 (14)

2009

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Path-integral Monte Carlo simulation of ν 3 vibrational shifts for CO 2 in ( He ) n clusters critically tests the He - CO 2 potential energy surface

The Journal of chemical physics, 2009-04, Vol.130 (14), p.144305-144305-11

2009

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Accurate analytic potentials for Li 2 ( X Σ 1 g + ) and Li 2 ( A Σ 1 u + ) from 2 to 90 Å, and the radiative lifetime of Li ( 2 p )

The Journal of chemical physics, 2009-11, Vol.131 (20), p.204309-204309-17

2009

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An efficient new method for calculating eigenvalues and spectra of van der Waals complexes

The Journal of chemical physics, 1993-07, Vol.99 (1), p.360-376

1993

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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), p.104311-104311

2012

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Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the B 1Πu “barrier” state of Li2

The Journal of chemical physics, 2003-10, Vol.119 (14), p.7398-7416

2003

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

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

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

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

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

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

Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC

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

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

An “adiabatic-hindered-rotor” treatment allows para -H2 to be treated as if it were spherical

An "adiabatic-hindered-rotor" treatment allows para - H 2 to be treatedas if it were spherical

Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO 2 - H 2

Quadrupole moment function and absolute infraredquadrupolar intensities for N 2

Erratum: “Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the BΠu1 ‘barrier’ state of Li2” [J. Chem. Phys. 119, 7398 (2003)]

Erratum: "Potential energy, Λ doubling and Born-Oppenheimerbreakdown functions for the B Π u 1 'barrier' state of Li 2 " [ J. Chem. Phys. 119 , 7398 ( 2003 )]

An accurate ab initio potential energy surface and calculated spectroscopic constants for Be H 2 , Be D 2 , and BeHD

Path-integral Monte Carlo simulation of ν3 vibrational shifts for CO2 in (He)n clusters critically tests the He–CO2 potential energy surface

Path-integral Monte Carlo simulation of ν 3 vibrational shifts for CO 2 in ( He ) n clusters critically tests the He - CO 2 potential energy surface

Accurate analytic potentials for Li 2 ( X Σ 1 g + ) and Li 2 ( A Σ 1 u + ) from 2 to 90 Å, and the radiative lifetime of Li ( 2 p )

An efficient new method for calculating eigenvalues and spectra of van der Waals complexes

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

Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the B 1Πu “barrier” state of Li2

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