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The Journal of Chemical Physics|December 10, 2025
Rotational relaxation of SH+ by collisions with HeYulong Han, ShuaiShuai Liu, Eryin Feng
The Journal of Chemical Physics|November 10, 2014
A new potential energy surface and microwave and infrared spectra of the He-OCS complexZhongquan Wang, Eryin Feng, Chunzao Zhang, et al.
The Journal of Chemical Physics|November 13, 2007
Interaction of CO with Kr: Potential energy surface and bound statesEryin Feng, Zhongquan Wang, Mingyan Gong, et al.
Physical Chemistry Chemical Physics : PCCP|March 8, 2023
Effects of aggregation on the structures and excited-state absorption for zinc phthalocyanineHongjuan Zhu, Danyang Zhang, Eryin Feng, et al.
The Journal of Chemical Physics|January 19, 2011
A new ab initio potential energy surface for the NeCO complex with the vibrational coordinate dependenceZhongquan Wang, Eryin Feng, Haijun Yu, et al.
The Journal of Chemical Physics|October 7, 2011
Ab initio potential energy surface and bound states for the Kr-OCS complexEryin Feng, Chunyan Sun, Chunhua Yu, et al.
The Journal of Chemical Physics|February 11, 2012
Low energy collisions of CN(X2Σ+) with He in magnetic fieldsEryin Feng, Xi Shao, Chunhua Yu, et al.
The Journal of Chemical Physics|April 2, 2009
Rovibrational structure of the Xe-CO complex based on a new three-dimensional ab initio potentialEryin Feng, Yu Zhang, Zhongquan Wang, et al.
The Journal of Chemical Physics|June 15, 2015
A four-dimensional potential energy surface for the Ar-D2O van der Waals complex: Bending normal coordinate dependenceShenhao Wang, Shanshan He, Liangchen Dai, et al.
The Journal of Chemical Physics|February 6, 2008
Ab initio potential energy surface and bound states of the Xe-CO complexZhongquan Wang, Mingyan Gong, Yu Zhang, et al.
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