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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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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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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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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 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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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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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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Microwave and infrared spectra of CO–(pH2)2, CO–(oD2)2, and mixed CO–pH2–He trimers

Theoretical chemistry accounts, 2014-10, Vol.133 (10), Article 1568

2014

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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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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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1 – 25 von 286

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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

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

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

Predicted bound states and microwave spectrum of N2-He van der Waals complexes

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

Full empirical potential curves for the X1Σ+ and A1Π 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

Microwave and infrared spectra of CO–(pH2)2, CO–(oD2)2, and mixed CO–pH2–He trimers

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

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

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