Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies

by Zheng, Rui, Zheng, Limin, Lu, Yunpeng, Yang, Minghui
Published 2015

Theoretical studies of the CO2–N2O van der Waals complex : Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies

by Yang, Minghui, Zheng, Limin, Lee, Soo-Ying, Lu, Yunpeng
Published 2013

Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes : He-CS2, Ne-CS2, and Ar-CS2

by Zang, Limin, Dai, Wei, Zheng, Limin, Duan, Chuanxi, Lu, Yunpeng, Yang, Minghui
Published 2014