Lingchun Song

Block-Localized Wavefunction (BLW) Method at the Density Functional Theory (DFT) Level

Yirong Mo, Lingchun Song, Yu‐Chun Lin · The Journal of Physical Chemistry A · 2007 · 287 citations

Block-localized Molecular Orbital, Primitive Orbitals, Engineering +13

XMVB: A program for <i>ab initio</i> nonorthogonal valence bond computations

Lingchun Song, Yirong Mo, Qianer Zhang et al. · Journal of Computational Chemistry · 2005 · 239 citations

The Magnitude of Hyperconjugation in Ethane: A Perspective from Ab Initio Valence Bond Theory

Yirong Mo, Wei Wu, Lingchun Song et al. · Angewandte Chemie International Edition · 2004 · 159 citations

Engineering, Physics, Ethane Rotation Barrier +12

Block-Localized Density Functional Theory (BLDFT), Diabatic Coupling, and Their Use in Valence Bond Theory for Representing Reactive Potential Energy Surfaces

Alessandro Cembran, Lingchun Song, Yirong Mo et al. · Journal of Chemical Theory and Computation · 2009 · 139 citations · Full text

The variational explicit polarization potential and analytical first derivative of energy: Towards a next generation force field

Wangshen Xie, Lingchun Song, Donald G. Truhlar et al. · The Journal of Chemical Physics · 2008 · 114 citations · Full text

Engineering, Variational Analysis, Analytic Gradients +18