5篇
您的检索式：作者名="FENG Eryin"
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| 1 | State-to-state cross-sections for rotationally inelastic collision of LiH with Ne显示文摘 | FENG Eryin HUANG Wuyin CUI Zhifeng ZHANG Weijun | 2004 | Chemical Physics2004，303，3： | 1 |
| 2 | A quasi-classical trajectory study of the Cl+H2(D2) reaction on a new BW3 potential energy surface显示文摘 | DONG Shubao FENG Eryin HUANG Wuying CUI Zhifen | 2005 | Czechoslovak J Phys2005，55，： | 1 |
| 3 | Predicted rovibrational structure of the Ne-LiH complex based on an ab initio potential显示文摘 | FENG Eryin HUANG Wuyin CUI Zhifeng ZHANG Weijun | 2005 | J Mol Stru:THEOCHEM2005，724，： | 1 |
| 4 | Three-dimensional potential energy surface for He-Na2 complex显示文摘 | WANG Yue HUANG Wuying FENG Eryin CUI Zhifeng | | The European Physical Journal D0，，： | 1 |
| 5 | An accurate three-dimensional potential energy surface for the He-Na_2 complex显示文摘An accurate three-dimensional potential energy surface(PES) for the He-Na2 van der Waals comple was calculated at the coupled cluster singles-and-doubles with noniterative inclusion of connecte triple(CCSD(T)) level of theory.A mixed basis set,aug-cc-pVQZ for the He atom and cc-pCVQZ for th sodium atom,and an additional(3s3p2d1f) set of midbond functions were used.The computed inte action energies in 819 configurations were fitted to a 96-parameter analytic potential model by leas squares fitting.The PES has two shallow wells corresponding to the T-shaped structure and the linea configuration,which are located at 12.5a0 and 14 a0 with depths of 1.769 and 1.684 cm-1,respectivel The whole potential energy surface exhibits weak anisotropy.Based on the fitted PES,state-to-stat differential cross sections were calculated. | WANG Yue,HUANG WuYing,FENG ErYin& CUI ZhiFeng Department of Physics,Anhui Normal University,Wuhu 241000,China | 2008 | Science China Chemistry2008，51，6： | 0 |
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