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Coupled cluster

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Coupled cluster

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Imaginary-time nonuniform mesh method for solving the multidimensional Schroedinger equation: Fermionization and melting of quantum Lennard-Jones crystals

Study of B-0 -> D(-) pi(+)pi(-)pi(+) and B-0 -> DK--(+)pi(-)pi(+) decays

Geometries and vibrational frequencies of small radicals: Performance of Coupled Cluster and more approximate methods

Entropy Dependence of Correlations in One-Dimensional SU(N) Antiferromagnets

Direct observation of a ferri-to-ferromagnetic transition in a fluoride-bridged 3d–4f molecular cluster

Distributed Synthesis and Control of Constrained Linear Systems

Distributed Synthesis and Control of Constrained Linear Systems

"Gold standard" coupled-cluster study of acetylene pentamers and hexamers via molecular tailoring approach

Improvement of the one-dimensional dissolved-solute convection equation using the QUICKEST-ULTIMATE algorithm

Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm-Dancoff approximation and beyond

Geometries and vibrational frequencies of small radicals: Performance of Coupled Cluster and more approximate methods

Distributed Synthesis and Control of Constrained Linear Systems

Direct observation of a ferri-to-ferromagnetic transition in a fluoride-bridged 3d–4f molecular cluster

Entropy Dependence of Correlations in One-Dimensional SU(N) Antiferromagnets

Distributed Synthesis and Control of Constrained Linear Systems

Improvement of the one-dimensional dissolved-solute convection equation using the QUICKEST-ULTIMATE algorithm

Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm-Dancoff approximation and beyond

Imaginary-time nonuniform mesh method for solving the multidimensional Schroedinger equation: Fermionization and melting of quantum Lennard-Jones crystals

Study of B-0 -> D(-) pi(+)pi(-)pi(+) and B-0 -> DK--(+)pi(-)pi(+) decays

"Gold standard" coupled-cluster study of acetylene pentamers and hexamers via molecular tailoring approach