A new ab initio potential energy surface and infrared spectra for the Ar–CS2 complex

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

(2014) Limin Zang 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

POTENTIAL ENERGY SURFACES AND MICROWAVE SPECTRA FOR 20Ne–13C16O2, 22Ne–12C16O2 and 22Ne–13C16O2 COMPLEXES

(2012) RONG 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

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

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

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

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

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