| 1 |
A new potential energy surface and microwave and infrared spectra of the Kr-D2O complex
Wang ZQ, Feng EY, Zhang CZ, Sun CY
Chemical Physics Letters, 685, 9, 2017 |
| 2 |
The first potential energy surface and microwave spectra of the Hg-CO2 complex
Wang ZQ, Feng EY, Zhang CZ, Sun CY
Chemical Physics Letters, 690, 38, 2017 |
| 3 |
A four-dimensional potential energy surface and predicted infrared spectra for the Ne-D2O van der Waals complex in the nu(2) bending region of D2O molecule
He SS, Chen D, Li Y, Feng EY, Huang WY
Chemical Physics Letters, 665, 71, 2016 |
| 4 |
The potential energy surface and microwave spectra of the Xe-CO2 complex
Wang ZQ, Feng EY, Zhang CZ, Sun CY
Chemical Physics Letters, 619, 14, 2015 |
| 5 |
The first ab initio potential energy surface and predicted infrared spectra for Xe-N2O in the v(3) stretching region of N2O
Wang ZQ, Feng EY, Zhang CZ, Sun CY
Chemical Physics Letters, 638, 66, 2015 |
| 6 |
An ab initio potential energy surface and infrared spectra for Kr-N2O in the v(3) stretching region of N2O
Wang ZQ, Feng EY, Zhang CZ, Sun CY
Chemical Physics Letters, 626, 43, 2015 |
| 7 |
A three-dimensional potential energy surface and infrared spectra for the Ar-OCS van der Waals complex
Sun CY, Wang ZQ, Feng EY, Zhang CZ
Chemical Physics Letters, 592, 182, 2014 |
| 8 |
A three-dimensional potential energy surface and infrared spectra for the Kr-OCS van der Waals complex
Sun CY, Shao X, Yu CH, Feng EY, Huang WY
Chemical Physics Letters, 549, 12, 2012 |
| 9 |
The rovibrational structure of the Kr-HF complex from an ab initio interaction potential
Wang ZQ, Zhang CZ, Feng EY, Yu HJ, Du JM
Chemical Physics Letters, 501(4-6), 206, 2011 |
| 10 |
Ab initio potential energy surface and bound states of the Ar-BH complex
Wang ZQ, Zheng QH, Feng EY
Chemical Physics Letters, 510(1-3), 48, 2011 |
