6 papers
Constrained Optimization Algorithms for Orbital Optimization in Quantum Chemistry
Junzhe Zhang, Shuoyi Hu, Bing Gu
We present a modular constrained-orbital-optimization framework for quantum chemistry. The formulation separates the correlated electronic-structure solver from the orbital optimiz…
Nonadiabatic Renormalization Group for Strongly Coupled Multiscale Quantum Systems
Bing Gu
Complex quantum systems are often multiscale in nature with strong interactions between different scales. We present a novel idea: iteratively suppressing, rather than tracing out,…
Crossing Seam Blockade
Ruoxi Liu, Xiaotong Zhu, Bing Gu
Electronic degeneracies and near-degeneracies including conical intersections and avoided crossings, typically accompanied by strong vibronic couplings and nonadiabatic transitions…
Topological Quantum Molecular Dynamics
Yujuan Xie, Ruoxi Liu, Bing Gu
We develop a unified quantum geometric framework to understand reactive quantum dynamics. The critical roles of the quantum geometry of adiabatic electronic states in both adiabati…
Path-ordered linked product approximation to the global electronic overlap matrix
Yujuan Xie, Bing Gu
The global many-electron wave function overlap matrix accounts for all effects beyond the Born-Oppenheimer approximation in the discrete variable local diabatic representation, a n…
Density matrix renormalization group in the discrete variable representation basis
Bing Gu
We present a numerical implementation of the density matrix renormalization group (DMRG) using the discrete variable representation (DVR) basis set. One main advantage of using the…