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Dalton Transactions (Cambridge, England : 2003)|February 4, 2012
Spontaneous asymmetric crystallization of a quartz-type framework from achiral precursorsWenxu Zheng, Yongqin Wei, Xueying Xiao, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Interfacial electronic structure and charge transfer of hybrid graphene quantum dot and graphitic carbon nitride nanocomposites: insights into high efficiency for photocatalytic solar water splittingZuju Ma, Rongjian Sa, Qiaohong Li, et al.
Scientific Reports|August 23, 2017
Thickness-controlled electronic structure and thermoelectric performance of ultrathin SnS2 nanosheetsJun Li, Jinni Shen, Zuju Ma, et al.
The Journal of Physical Chemistry. A|May 9, 2008
Direct metal-metal interaction contributions to quadratic hyperpolarizability: a study on dirhenium complexesQiaohong Li, Rongjian Sa, Yongqin Wei, et al.
Chemical Communications (Cambridge, England)|January 9, 2014
A white-light-emitting LnMOF with color properties improved via Eu3+ doping: an alternative approach to a rational design for solid-state lightingYongqin Wei, Qiaohong Li, Rongjian Sa, et al.
Dalton Transactions (Cambridge, England : 2003)|January 9, 2015
Highly stable and sensitive LnMOF ratiometric thermometers constructed with mixed ligandsYongqin Wei, Rongjian Sa, Qiaohong Li, et al.
RSC Advances|May 6, 2022
Pressure-induced effects in the inorganic halide perovskite CsGeI3Diwen Liu, Qiaohong Li, Huijuan Jing, et al.
The Journal of Physical Chemistry. A|June 25, 2015
Exploring Second-Order Nonlinear Optical Properties and Switching Ability of a Series of Dithienylethene-Containing, Cyclometalated Platinum Complexes: A Theoretical InvestigationJian Lin, Rongjian Sa, Mingxing Zhang, et al.
The Journal of Physical Chemistry. A|July 28, 2007
Solvent and intermolecular effects on first hyperpolarizabilities of organometallic tungsten-carbonyl complexes, a TDDFT studyQiaohong Li, Rongjian Sa, Caiping Liu, et al.
Inorganic Chemistry|April 16, 2003
Electronic structures and nonlinear optical properties of trinuclear transition metal clusters M-(mu-S)-M' (M = Mo, W; M' = Cu, Ag, Au)Xihua Chen, Kechen Wu, Jaap G Snijders, et al.
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