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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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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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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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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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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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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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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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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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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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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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A DPF data analysis yields accurate analytic potentials for Li 2 a 3 Σ u + and Li 2 1 3 Σ g + that incorporate 3-state mixing near the 1 3 Σ g + state asymptote

Journal of molecular spectroscopy, 2011-07, Vol.268 (1), p.199-210

2011

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Theoretical and Experimental Study of Weakly Bound CO 2 –( p H 2 ) 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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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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Spectroscopic Properties of MgH 2 , MgD 2 , and MgHD Calculated from a New ab Initio Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-07, Vol.111 (28), p.6248-6255

2007

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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

Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues

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

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

A new empirical potential energy function for Ar2

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

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

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

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

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

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

A DPF data analysis yields accurate analytic potentials for Li 2 a 3 Σ u + and Li 2 1 3 Σ g + that incorporate 3-state mixing near the 1 3 Σ g + state asymptote

Theoretical and Experimental Study of Weakly Bound CO 2 –( p H 2 ) 2 Trimers

Quadrupole moment function and absolute infraredquadrupolar intensities for N 2

Spectroscopic Properties of MgH 2 , MgD 2 , and MgHD Calculated from a New ab Initio Potential Energy Surface

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