We extend the density-matrix renormalization-group (DMRG) method to exploit parity, C2 (rotation by π), and electron-hole symmetries of model Hamiltonians. We demonstrate the power of this method by obtaining the lowest-energy states in all eight symmetry subspaces of Hubbard chains with up to 50 sites. The ground-state energy, optical gap, and spin gap of regular U=4t and U=6t Hubbard chains agree very well with exact results. This development extends the scope of the DMRG method and allows future applications to study of optical properties of low-dimensional conjugated polymeric systems
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional s...
A new density matrix renormalization group (DMRG) algorithm is presented which conserves the total s...
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional s...
We extend the density-matrix renormalization-group DMRG method to exploit parity, $C_2$ (rotation by...
We extend the density-matrix renormalization-group DMRG method to exploit parity, $C_2$ (rotation by...
The symmetry adapted density matrix renormalization group (SDMRG) technique has been an efficient me...
We study theoretically polydiacetylene chains diluted in their monomer matrix. We employ the density...
We study theoretically polydiacetylene chains diluted in their monomer matrix. We employ the density...
During the past 15 years, the density matrix renormalization group (DMRG) has become increasingly im...
We report the symmetrized density matrix renormalization group (DMRG) study of neutral and doped oli...
We report the symmetrized density matrix renormalization group (DMRG) study of neutral and doped oli...
We report the symmetrized density matrix renormalization group (DMRG) study of neutral and doped oli...
Despite the success of modern quantum chemistry in predicting properties of organic molecules, the t...
The Pariser-Parr-Pople model of pi-conjugated electrons is solved by a three-block, symmetry-adapted...
The density matrix renormalisation group (DMRG) method is a powerful computational technique for cal...
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional s...
A new density matrix renormalization group (DMRG) algorithm is presented which conserves the total s...
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional s...
We extend the density-matrix renormalization-group DMRG method to exploit parity, $C_2$ (rotation by...
We extend the density-matrix renormalization-group DMRG method to exploit parity, $C_2$ (rotation by...
The symmetry adapted density matrix renormalization group (SDMRG) technique has been an efficient me...
We study theoretically polydiacetylene chains diluted in their monomer matrix. We employ the density...
We study theoretically polydiacetylene chains diluted in their monomer matrix. We employ the density...
During the past 15 years, the density matrix renormalization group (DMRG) has become increasingly im...
We report the symmetrized density matrix renormalization group (DMRG) study of neutral and doped oli...
We report the symmetrized density matrix renormalization group (DMRG) study of neutral and doped oli...
We report the symmetrized density matrix renormalization group (DMRG) study of neutral and doped oli...
Despite the success of modern quantum chemistry in predicting properties of organic molecules, the t...
The Pariser-Parr-Pople model of pi-conjugated electrons is solved by a three-block, symmetry-adapted...
The density matrix renormalisation group (DMRG) method is a powerful computational technique for cal...
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional s...
A new density matrix renormalization group (DMRG) algorithm is presented which conserves the total s...
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional s...