(Q51888457)

17 April 2018

title

Obtaining the two-body density matrix in the density matrix renormalization group method. (English)

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author name string

Dominika Zgid

series ordinal

1

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17 April 2018

Marcel Nooijen

series ordinal

2

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language of work or name

English

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publication date

1 April 2008

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Journal of Chemical Physics

published in

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volume

128

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issue

14

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page(s)

144115

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Density-matrix algorithms for quantum renormalization groups.

cites work

1 reference

An algorithm for large scale density matrix renormalization group calculations.

21 January 2018

1 reference

Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes

21 January 2018

1 reference

Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group.

21 January 2018

1 reference

Targeted excited state algorithms.

21 January 2018

1 reference

The radical character of the acenes: a density matrix renormalization group study

21 January 2018

1 reference

Construction of environment states in quantum-chemical density-matrix renormalization group calculations.

21 January 2018

1 reference

Decomposition of density matrix renormalization group states into a Slater determinant basis.

21 January 2018

1 reference

Density matrix renormalization group calculations on relative energies of transition metal complexes and clusters.

21 January 2018

1 reference

Spin distribution in neutral polyene radicals: Pariser-Parr-Pople model studied with the density matrix renormalization group method

21 January 2018

1 reference

Matrix Product Density Operators: Simulation of Finite-Temperature and Dissipative Systems

21 January 2018

1 reference

On the spin and symmetry adaptation of the density matrix renormalization group method.

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Convergence behavior of the density-matrix renormalization group algorithm for optimized orbital orderings

21 January 2018

1 reference

Relativistic DMRG calculations on the curve crossing of cesium hydride

21 January 2018

1 reference

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.2883980

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17 April 2018

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17 April 2018