A new four-dimensional ab initio potential energy surface and predicted infrared spectra for the He–CS2 complex

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

(2014) Ting Yuan et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

(2014) Ting Yuan et al.   THEORETICAL CHEMISTRY ACCOUNTS

Assessing the non-ideality of the CO2-CS2 system at molecular level: A Raman scattering study

(2013) M. Besnard 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

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

(2012) H. Farrokhpour et al.   MOLECULAR 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