Neil Qiang Su, Xin Xu,* Construction of a parameter-free doubly hybrid density functional from adiabatic connection, J. Chem. Phys., 140 (2014) 18A512/1-15. (Invited contribution for DFT50)
Neil Qiang Su, I. Y. Zhang, X. Xu,* ‘Analytic derivatives for the XYG3 type of doubly hybrid density functionals: Theory, implementation, and assessment’, J. Comput. Chem., 34(2013)1759-1774.
Wenping Guo, Anan Wu, Igor Ying Zhang, and Xin Xu*, XO: An Extended ONIOM Method for Accurate and Efficient Modeling of Large Systems, J. Comput. Chem.,33(2012), 2142(Cover Paper)
Igor Ying Zhang, Xin Xu*, Yousung Jung*, and William A. Goddard III*, ‘A fast doubly hybrid density functional method close to chemical accuracy: XYGJ-OS’, Proc. Natl. Acad. Sci. USA, 108(2011), 19896–19900
Igor Ying Zhang, Xin Xu*, Doubly hybrid density functional for accurate description of thermochemistry, thermochemical kinetics and nonbonded interactions, Int. Rev. Phys. Chem., 30(2011), 115-160 (Invited Review)
L. Rao, Q Cui*, Xin Xu*, Electronic properties and desolvation penalties of metal ions plus protein electrostatics dictate the metal binding affinity and selectivity in the Copper efflux Regulator (CueR), J. Am. Chem. Soc. 132(2010), 18092–18102
Igor Ying Zhang, Jianming Wu, Xin Xu*, Extending the reliability and applicability of B3LYP, Chem. Comm. 46(2010) 3057 (Feature Article)
Jianming Wu, Xin Xu*, ‘The X1 Method for Accurate and Efficient Prediction of Heats of Formation’, J. Chem. Phys., 127(2007)214105-214113.
Gang Fu, Xin Xu*, Xin Lu, Huilin Wan*, Mechanisms of methane activation and transformation on molybdenum oxide based catalysts, J. Am. Chem. Soc., 127 (2005) 3989
Xin Xu, and William A. Goddard III*, The X3LYP Extended density functional for accurate descriptions of nonbond interactions (London forces, electrostatics, and hydrogen bonding), spin states, and thermochemical properties, Proc. Natl. Acad. Sci. USA, 101 (2004) 2673