Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes: He-CS2, Ne-CS2, and Ar-CS2

Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies

(2013) Limin Zheng et al.   JOURNAL OF CHEMICAL PHYSICS

Ab Initio Intermolecular Potential of Ar–C2H2 Refined Using High-Resolution Spectroscopic Data

(2013) Clément Lauzin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Refined ab initio intermolecular ground-state potential energy surface for the He–C2H2 van der Waals complex

(2013) Berta Fernández et al.   MOLECULAR PHYSICS

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

Infrared spectra of rare gas–carbon disulfide complexes: He–CS2, Ne–CS2, and Ar–CS2

(2012) F. Mivehvar et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

POTENTIAL ENERGY SURFACE, MICROWAVE AND INFRARED SPECTRA OF THE Xe–CO2 COMPLEX FROM AB INITIO CALCULATIONS

(2012) MIN CHEN et al.   JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY

Ab initiointermolecular potential energy surfaces of He–CS2, Ne–CS2and Ar–CS2complexes

(2012) H. Farrokhpour et al.   MOLECULAR PHYSICS

Accurate ground-state potential energy surfaces of the C2H2–Kr and C2H2–Xe van der Waals complexes

(2012) C. Lauzin et al.   MOLECULAR PHYSICS

Intermolecular potential energy surface, microwave and infrared spectra of the Kr–CO2 complex from ab initio calculations

(2011) Rong Chen et al.   CHEMICAL PHYSICS LETTERS

Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies

(2011) Limin Zheng et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio potential energy surface and bound states for the Kr–OCS complex

(2011) Eryin Feng et al.   JOURNAL OF CHEMICAL PHYSICS

Infrared diode laser spectroscopy of the Kr–N2O van der Waals complex: thev1symmetric stretch region of N2O

(2011) Rui Zheng et al.   MOLECULAR PHYSICS

Theoretical study of the rovibrational spectrum of He2–OCS

(2010) Xiao-Gang Wang et al.   CANADIAN JOURNAL OF CHEMISTRY

A new ab initio potential energy surface and microwave and infrared spectra for the Ne–CO2 complex

(2010) Rong Chen et al.   JOURNAL OF CHEMICAL PHYSICS

Rovibrational spectrum of the Ne–N2O van der Waals complex in the 1285cm−1 region

(2010) Rui Zheng et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

A new potential energy surface and predicted infrared spectra of the Ar–CO2 van der Waals complex

(2009) Yali Cui et al.   JOURNAL OF CHEMICAL PHYSICS

A new potential energy surface and predicted infrared spectra of He–CO2: Dependence on the antisymmetric stretch of CO2

(2008) Hong Ran et al.   JOURNAL OF CHEMICAL PHYSICS

Infrared diode laser spectroscopy of the He–N2O van der Waals complex in the 1285cm−1 region

(2008) Desheng Zhu et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

AB INITIO POTENTIAL ENERGY SURFACE AND PREDICTED ROVIBRATIONAL SPECTRA FOR THE Kr–N2O COMPLEX

(2008) RONG CHEN et al.   JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY

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