Zhenhua Chen

XMVB 2.0: A new version of Xiamen valence bond program

Yirong Mo, Lingchun Song, Jinshuai Song, 2015 .

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 method.

Wei Wu, Wei Wu, Zhenhua Chen, 2013, The Journal of chemical physics.

Valence bond perturbation theory. A valence bond method that incorporates perturbation theory.

Sason Shaik, Jinshuai Song, P. Hiberty, 2009, The journal of physical chemistry. A.

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 functions.

Wei Wu, Wei Wu, Zhenhua Chen, 2013, The Journal of chemical physics.

Nonorthogonal orbital based n-body reduced density matrices and their applications to valence bond theory. III. Second-order perturbation theory using valence bond self-consistent field function as reference.

Huaiyu Zhang, Wei Wu, Wei Wu, 2014, The Journal of chemical physics.

A comparative study on seniority-based MO and VB calculations of the singlet and triplet energy gaps of open-shell molecules

Wei Wu, Wei Wu, Zhenhua Chen, 2017 .

An excursion from normal to inverted C-C bonds shows a clear demarcation between covalent and charge-shift C-C bonds.

Sason Shaik, David Danovich, Amnon Stanger, 2009, Chemphyschem : a European journal of chemical physics and physical chemistry.

Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. IV. The automatic implementation of the Hessian based VBSCF method.

Wei Wu, Wei Wu, Zhenhua Chen, 2014, The Journal of chemical physics.