Eryin Feng

发表

A new ab initio potential energy surface for the NeCO complex with the vibrational coordinate dependence.

Hai-jun Yu, Zhongqu Wang, Eryin Feng, 2011, The Journal of chemical physics.

Accurate Kr–CO interaction potential energy surface with vibrational coordinate dependence

Z. Cui, Zhongqu Wang, Eryin Feng, 2008 .

Linear and Quadratic Response TDDFT Methods for the Excited-State Absorption in Oligofluorenes

Feng Wang, Jian Wang, Hongjuan Zhu, 2021, Chemical Physics Letters.

Accurate intermolecular ground state potential of the He BH van der Waals complex

Z. Cui, Zhongqu Wang, Eryin Feng, 2007 .

Theoretical investigation of laser cooling for BN- anion by ab inito calculation.

Shuaishuai Liu, Eryin Feng, Xucheng Li, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Electric-field-modified Feshbach resonances in ultracold atom–molecule collision*

Eryin Feng, D. Cheng, Ya Li, 2017 .

The first ab initio potential energy surface and predicted infrared spectra for Xe–N2O in the v3 stretching region of N2O

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2015 .

A new potential energy surface and microwave and infrared spectra of the He-OCS complex.

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2014, The Journal of chemical physics.

Three-dimension potential energy surface and rovibrational spectra of the Kr–N2 complex

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2011 .

Low energy collisions of CN(X2Σ+) with He in magnetic fields.

Eryin Feng, Chunyan Sun, Wuying Huang, 2012, The Journal of chemical physics.

Cold and ultracold collisions of MgH (2Σ+) with helium

C. -. Yu, W. Huang, Eryin Feng, 2011 .

Accurate three-dimensional intermolecular potential of the He–MgH complex

Xiao-long Hu, M. Niu, Eryin Feng, 2011 .

Two-Dimensional Be2C with Octacoordinate Carbons and Negative Poisson’s Ratio

Yucheng Huang, Yangmei Chen, Xiaozhen Yan, 2018 .

Theoretical study on potential energy surface and bound states of the Kr-CNCN complex: Compared with the Kr-NCCN system

Haisheng Tao, Bowen Lv, Eryin Feng, 2022, Journal of Molecular Spectroscopy.

Ab initio potential energy surface and microwave spectra for Kr-NCCN complex

Haisheng Tao, Bowen Lv, Eryin Feng, 2020, Journal of Molecular Spectroscopy.

The potential energy surface and infrared spectra of the Ar–C2H2 complex

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2017 .

A four-dimensional potential energy surface for the Ar-D2O van der Waals complex: Bending normal coordinate dependence.

Eryin Feng, Shenhao Wang, Wuying Huang, 2015, The Journal of chemical physics.

The potential energy surface and microwave spectra of the Xe–CO2 complex

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2015 .

A three-dimensional potential energy surface and predicted infrared spectra for Kr–N2O in the v 1 stretching region of N2O

Eryin Feng, Jianghong Wang, Wuying Huang, 2013 .

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

Eryin Feng, Chunyan Sun, Wuying Huang, 2011, The Journal of chemical physics.

Three-dimensional Potential Energy Surface and Bound States of the Ar2-Ne Complex

Xiao-long Hu, M. Niu, Eryin Feng, 2010 .

Adsorption and decomposition of NH3 on Ir(111): A density functional theory study

Chun-Shen Cheng, Eryin Feng, Wuying Huang, 2013 .

Theoretical study on the interaction potential and energy level structure of the Ar–BeH complex

Z. Cui, Zhongqu Wang, Eryin Feng, 2008 .

The first potential energy surface and microwave spectra of the Hg–CO 2 complex

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2017 .

Ab initio potential energy surface and bound states of the Ar–BH complex

Zhongqu Wang, Eryin Feng, Q. Zheng, 2011 .

Ab initio potential energy surface and bound states of the Xe-CO complex.

Z. Cui, Zhongqu Wang, Eryin Feng, 2008, The Journal of chemical physics.

Interaction of CO with Kr: Potential energy surface and bound states.

Z. Cui, Zhongqu Wang, Eryin Feng, 2007, The Journal of chemical physics.

Rovibrational structure of the Xe-CO complex based on a new three-dimensional ab initio potential.

Z. Cui, M. Niu, Zhongqu Wang, 2009, The Journal of chemical physics.

Predicted rovibrational structure of the Ne-LiH complex based on an ab initio potential

Z. Cui, Weijun Zhang, Eryin Feng, 2005 .

Penta-MX2 (M = Ni, Pd and Pt; X = P and As) monolayers: direct band-gap semiconductors with high carrier mobility

N. Lu, Zhengbo Qin, X. Sheng, 2019, Journal of Materials Chemistry C.

A four-dimensional potential energy surface and predicted infrared spectra for the Ne-D2O van der Waals complex in the ν2 bending region of D2O molecule

Dong-ming Chen, Eryin Feng, Ya Li, 2016 .

An ab initio potential energy surface and infrared spectra for Kr–N2O in the v3 stretching region of N2O

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2015 .

State-to-state cross-sections for rotationally inelastic collision of LiH with Ne

Z. Cui, Weijun Zhang, Eryin Feng, 2004 .

An accurate three-dimensional potential energy surface for the He-Na 2 complex

Yue Wang, Z. Cui, Eryin Feng, 2008 .

A three-dimensional potential energy surface and infrared spectra for the Kr–OCS van der Waals complex

Eryin Feng, Chunyan Sun, Wuying Huang, 2012 .

The rovibrational structure of the Kr–HF complex from an ab initio interaction potential

Zhongqu Wang, Eryin Feng, Chunzao Zhang, 2011 .