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Journal of Chemical Theory and Computation|November 18, 2015
Seniority Number in Valence Bond TheoryZhenhua Chen, Chen Zhou, Wei WuThe Journal of Chemical Physics|August 3, 2018
Reciprocal transformation of seniority number restricted wave functionChen Zhou, Zhenhua Chen, Wei WuAccounts of Chemical Research|October 7, 2021
N-Body Reduced Density Matrix-Based Valence Bond Theory and Its Applications in Diabatic Electronic-Structure ComputationsZhenhua Chen, Jinshuai Song, Xun Chen, et al.The Journal of Chemical Physics|November 24, 2019
Novel implementation of seniority number truncated valence bond methods with applications to H22 chainChen Zhou, Chenyu Zeng, Bo Ma, et al.The Journal of Chemical Physics|September 6, 2020
Ab initio valence bond theory: A brief history, recent developments, and near futureZhenhua Chen, Wei WuJournal of Computational Chemistry|July 6, 2016
The application of cholesky decomposition in valence bond calculationXiping Gong, Zhenhua Chen, Wei WuThe Journal of Chemical Physics|November 24, 2014
Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. IV. The automatic implementation of the Hessian based VBSCF methodXun Chen, Zhenhua Chen, Wei WuPhysical Chemistry Chemical Physics : PCCP|January 13, 2017
The driving force for Π-bond localization and bond alternation in trisannelated benzenesXuhui Lin, Zhenhua Chen, Wei WuThe Journal of Chemical Physics|May 3, 2013
Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. II. An efficient algorithm for matrix elements and analytical energy gradients in VBSCF methodZhenhua Chen, Xun Chen, Wei WuThe Journal of Chemical Physics|May 3, 2013
Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. I. Hamiltonian matrix elements between internally contracted excited valence bond wave functionsZhenhua Chen, Xun Chen, Wei WuPageof 1,122