39 citations · 52 across the 5 of their papers we have counts for
5 papers
Quantum Computing for Atomic and Molecular Resonances
Teng Bian, Sabre Kais
The complex-scaling method can be used to calculate molecular resonances within the Born-Oppenheimer approximation, assuming the electronic coordinates are dilated independently of…
Context aware quantum simulation of a matrix stored in quantum memory
Ammar Daskin, Teng Bian, Rongxin Xia +1
In this paper a storage method and a context-aware circuit simulation idea are presented for the sum of block diagonal matrices. Using the design technique for a generalized circui…
Quantum computing methods for electronic states of the water molecule
Teng Bian, Daniel Murphy, Rongxin Xia +2
We compare recently proposed methods to compute the electronic state energies of the water molecule on a quantum computer. The methods include the phase estimation algorithm based…
Electronic Structure Calculations and the Ising Hamiltonian
Rongxin Xia, Teng Bian, Sabre Kais
The exact solution of the Schrodinger equation for atoms, molecules and extended systems continues to be a "Holy Grail" problem for the field of atomic and molecular physics since…
Electronic Structure Calculatins and the Ising Machine
Rongxin Xia, Teng Bian, Sabre Kais
The exact solution of Schrodinger equation for atoms, molecules and extended systems continues to be a "Holy Grail" problem that the entire field has been striving to solve since i…