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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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Direct-potential-fit analysis for the A3Π1u–X1Σg+ system of Br2

Journal of molecular spectroscopy, 2013-01, Vol.283, p.32-43

2013

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Direct-potential-fit analysis for the system of Br2

Journal of molecular spectroscopy, 2013-01, Vol.283, p.32-43

2013

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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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Superfluid response of 4He N –N 2O clusters probed by path integral Monte Carlo simulations

Journal of molecular spectroscopy, 2011, Vol.267 (1), p.136-143

2011

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Rovibrational structure and potential energy function of the ground electronic state of ArXe

Journal of molecular spectroscopy, 2010-12, Vol.264 (2), p.83-93

2010

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Rovibrational structure and potential energy function of the X 0 + ground electronic state of ArXe

Journal of molecular spectroscopy, 2010, Vol.264 (2), p.83-93

2010

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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 "adiabatic-hindered-rotor" treatment allows para-H(2) to be treated as if it were spherical

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

2010

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A reliable new three-dimensional potential energy surface for H(2)-Kr

The Journal of chemical physics, 2005-02, Vol.122 (8), p.84321-84321

2005

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A reliable new three-dimensional potential energy surface for H2–Kr

The Journal of chemical physics, 2005-02, Vol.122 (8)

2005

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Direct-potential-fit analysis of new infrared and UV/visible A Σ + 1 - X Σ + 1 emission spectra of AgH and AgD

The Journal of chemical physics, 2005-11, Vol.123 (20), p.204304-204304-12

2005

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Direct-potential-fit analysis of new infrared and UV/visible A 1Sigma+-X 1Sigma+ emission spectra of AgH and AgD

The Journal of chemical physics, 2005-11, Vol.123 (20), p.204304-204304

2005

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A reliable new potential energy surface for H2–Ar

The Journal of chemical physics, 1996-08, Vol.105 (7), p.2639-2653

1996

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Path-integral Monte Carlo simulation of nu3 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), p.144305-144305

2009

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On the X2Σ+, A2Π, and C2Σ+ states of BeH, BeD, and BeT

Journal of molecular spectroscopy, 2006-04, Vol.236 (2), p.178-188

2006

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Erratum: “Born–Oppenheimer breakdown in a combined-isotopomer analysis of the A 1Σu+−X 1Σg+ system of Li2” [J. Chem. Phys. 117 , 9339 (2002)]

The Journal of chemical physics, 2004-02, Vol.120 (7), p.3520-3520

2004

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Dipole moment surfaces and the mid- and far-IR spectra of N2-Ar

The Journal of chemical physics, 2000-07, Vol.113 (1), p.98-106

2000

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Improved potential energy surfaces for the interaction of H2 with Ar, Kr, and Xe

The Journal of chemical physics, 1987-01, Vol.86 (2), p.837-853

1987

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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)]

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

Direct-potential-fit analysis for the A3Π1u–X1Σg+ system of Br2

Direct-potential-fit analysis for the system of Br2

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

Superfluid response of 4He N –N 2O clusters probed by path integral Monte Carlo simulations

Rovibrational structure and potential energy function of the ground electronic state of ArXe

Rovibrational structure and potential energy function of the X 0 + ground electronic state of ArXe

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

An "adiabatic-hindered-rotor" treatment allows para-H(2) to be treated as if it were spherical

A reliable new three-dimensional potential energy surface for H(2)-Kr

A reliable new three-dimensional potential energy surface for H2–Kr

Direct-potential-fit analysis of new infrared and UV/visible A Σ + 1 - X Σ + 1 emission spectra of AgH and AgD

Direct-potential-fit analysis of new infrared and UV/visible A 1Sigma+-X 1Sigma+ emission spectra of AgH and AgD

A reliable new potential energy surface for H2–Ar

Path-integral Monte Carlo simulation of nu3 vibrational shifts for CO2 in (He)n clusters critically tests the He-CO2 potential energy surface

On the X2Σ+, A2Π, and C2Σ+ states of BeH, BeD, and BeT

Erratum: “Born–Oppenheimer breakdown in a combined-isotopomer analysis of the A 1Σu+−X 1Σg+ system of Li2” [J. Chem. Phys. 117 , 9339 (2002)]

Dipole moment surfaces and the mid- and far-IR spectra of N2-Ar

Improved potential energy surfaces for the interaction of H2 with Ar, Kr, and Xe

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