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

A comprehensive experimental and theoretical study of H2−CO spectra

(2013) Piotr Jankowski et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2013) Lecheng Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Probing the Superfluid Response of para-Hydrogen with a Sulfur Dioxide Dopant

(2013) Tao Zeng et al.   Journal of Physical Chemistry Letters

An intramolecular vibrationally excited intermolecular potential for He–OCS: Globally tested by simulation of vibrational shifts for OCS in HeN N = 1 − 100  Clusters

(2012) Hui Li et al.   JOURNAL OF CHEMICAL PHYSICS

A new four-dimensional ab initio potential energy surface for N2O–He and vibrational band origin shifts for the N2O–HeN clusters with N = 1–40

(2012) Lecheng Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Simulating Asymmetric Top Impurities in Superfluid Clusters: A para-Water Dopant in para-Hydrogen

(2012) Tao Zeng et al.   Journal of Physical Chemistry Letters

Persistent Molecular Superfluid Response in Doped Para-Hydrogen Clusters

(2012) P. L. Raston et al.   PHYSICAL REVIEW LETTERS

Theory Untangles the High-Resolution Infrared Spectrum of the ortho-H2-CO van der Waals Complex

(2012) P. Jankowski et al.   SCIENCE

Rotational spectra of minor isotopologues of 4HeN–N2O (N=3–19) clusters

(2011) Chrissy J. Knapp et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

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

(2011) Hui Li et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

(2010) Hui Li et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2010) Hui Li et al.   JOURNAL OF CHEMICAL PHYSICS

Long-range damping functions improve the short-range behaviour of ‘MLR’ potential energy functions

(2010) Robert J. Le Roy et al.   MOLECULAR PHYSICS

Molecular Superfluid: Nonclassical Rotations in DopedPara-Hydrogen Clusters

(2010) Hui Li et al.   PHYSICAL REVIEW LETTERS

Theoretical and experimental study of infrared spectra of He2-CO2This article is part of a Special Issue on Spectroscopy at the University of New Brunswick in honour of Colan Linton and Ron Lees.

(2009) Jian Tang et al.   CANADIAN JOURNAL OF PHYSICS

Rotational spectroscopy of single carbonyl sulfide molecules embedded in superfluid helium nanodroplets

(2009) Rudolf Lehnig et al.   FARADAY DISCUSSIONS

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

(2009) Hui Li et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2009) Robert J. Le Roy et al.   JOURNAL OF CHEMICAL PHYSICS

Infrared spectra of CO2-doped He4 clusters, HeN4–CO2, with N=1–60

(2008) A. R. W. McKellar   JOURNAL OF CHEMICAL PHYSICS

Rotational spectroscopic study of carbonyl sulfide solvated with hydrogen molecules

(2008) Julie M. Michaud et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2008) Hui Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS