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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 30, 2010
The X1s method for accurate bond dissociation energiesJianming Wu, Igor Ying Zhang, Xin XuChemical Communications (Cambridge, England)|April 8, 2010
Extending the reliability and applicability of B3LYPIgor Ying Zhang, Jianming Wu, Xin XuJournal of Computational Chemistry|November 1, 2018
Accurate heats of formation of polycyclic saturated hydrocarbons predicted by using the XYG3 type of doubly hybrid functionalsIgor Ying Zhang, Jianming Wu, Xin XuJournal of Computational Chemistry|April 2, 2011
Accurate bond dissociation enthalpies by using doubly hybrid XYG3 functionalIgor Ying Zhang, Jianming Wu, Yi Luo, et al.Journal of Chemical Theory and Computation|December 1, 2015
Trends in R-X Bond Dissociation Energies (R(•) = Me, Et, i-Pr, t-Bu, X(•) = H, Me, Cl, OH)Igor Ying Zhang, Jianming Wu, Yi Luo, et al.The Journal of Physical Chemistry. A|October 19, 2011
Theoretical studies on thermochemistry for conversion of 5-chloromethylfurfural into valuable chemicalsGang Liu, Jianming Wu, Igor Ying Zhang, et al.The Journal of Physical Chemistry Letters|March 10, 2021
Exploring the Limits of the XYG3-Type Doubly Hybrid Approximations for the Main-Group Chemistry: The xDH@B3LYP ModelIgor Ying Zhang, Xin XuThe Journal of Physical Chemistry Letters|August 19, 2015
Reaching a Uniform Accuracy for Complex Molecular Systems: Long-Range-Corrected XYG3 Doubly Hybrid Density FunctionalIgor Ying Zhang, Xin XuPhysical Chemistry Chemical Physics : PCCP|June 9, 2012
XYG3 and XYGJ-OS performances for noncovalent binding energies relevant to biomolecular structuresIgor Ying Zhang, Xin XuThe Journal of Physical Chemistry Letters|May 4, 2019
Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory: A Spin-Pair Distinctive Adiabatic-Connection ApproximationIgor Ying Zhang, Xin XuPageof 554