On the solution of coupled-cluster equations in the fully correlated limit of cyclic polyene model

International Journal of Quantum Chemistry ◽

10.1002/qua.560400807 ◽

1991 ◽

Vol 40 (S25) ◽

pp. 9-34 ◽

Author(s):

Piotr Piecuch ◽

Josef Paldus

Keyword(s):

Coupled Cluster ◽

Cyclic Polyene ◽

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Coupled-cluster approach to electron correlation in one dimension. II. Cyclic polyene model in localized basis

Physical Review B ◽

10.1103/physrevb.31.5121 ◽

1985 ◽

Vol 31 (8) ◽

pp. 5121-5142 ◽

Author(s):

M. Takahashi ◽

J. Paldus

Keyword(s):

Electron Correlation ◽

One Dimension ◽

Coupled Cluster ◽

Cluster Approach ◽

Cyclic Polyene ◽

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Coupled-cluster approaches with an approximate account of triexcitations and the optimized-inner-projection technique. II. Coupled-cluster results for cyclic-polyene model systems

Physical Review B ◽

10.1103/physrevb.42.3351 ◽

1990 ◽

Vol 42 (6) ◽

pp. 3351-3379 ◽

Author(s):

Piotr Piecuch ◽

Sohrab Zarrabian ◽

Josef Paldus ◽

Jiří Čížek

Keyword(s):

Model Systems ◽

Coupled Cluster ◽

Projection Technique ◽

Cyclic Polyene ◽

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Behavior of coupled cluster energy in the strongly correlated limit of the cyclic polyene model. Comparison with the exact results

International Journal of Quantum Chemistry ◽

10.1002/qua.560420111 ◽

1992 ◽

Vol 42 (1) ◽

pp. 165-191 ◽

Author(s):

Piotr Piecuch ◽

Ji?� ?�?ek ◽

Josef Paldus

Keyword(s):

Model Comparison ◽

Coupled Cluster ◽

Exact Results ◽

Strongly Correlated ◽

Cyclic Polyene ◽

Cluster Energy ◽

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Coupled-cluster approach to electron correlation in one dimension: Cyclic polyene model in delocalized basis

Physical Review B ◽

10.1103/physrevb.30.4267 ◽

1984 ◽

Vol 30 (8) ◽

pp. 4267-4291 ◽

Author(s):

J. Paldus ◽

M. Takahashi ◽

R. W. H. Cho

Keyword(s):

Electron Correlation ◽

One Dimension ◽

Coupled Cluster ◽

Cluster Approach ◽

Cyclic Polyene ◽

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Coupled-cluster approaches with an approximate account of triexcitations and the optimized-inner-projection technique. III. Lower bounds to the ground-state correlation energy of cyclic-polyene model systems

Physical Review A ◽

10.1103/physreva.42.5155 ◽

1990 ◽

Vol 42 (9) ◽

pp. 5155-5167 ◽

Author(s):

Piotr Piecuch ◽

Sohrab Zarrabian ◽

Josef Paldus ◽

Jiří Čižek

Keyword(s):

Lower Bounds ◽

Ground State ◽

Correlation Energy ◽

Model Systems ◽

Coupled Cluster ◽

Projection Technique ◽

State Correlation ◽

Ground State Correlation ◽

Cyclic Polyene ◽

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Electron correlation in one dimension: Coupled cluster approaches to cyclic polyene ?-electron models

International Journal of Quantum Chemistry ◽

10.1002/qua.560420110 ◽

1992 ◽

Vol 42 (1) ◽

pp. 135-164 ◽

Author(s):

J. Paldus ◽

P. Piecuch

Keyword(s):

Electron Correlation ◽

One Dimension ◽

Coupled Cluster ◽

Cyclic Polyene ◽

Electron Models

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Diagrammatic Approach to the Calculation of the Lower Bounds Using Optimized Inner Projection Technique. Application to the Cyclic Polyene Model

Lecture Notes in Chemistry - Many-Body Methods in Quantum Chemistry ◽

10.1007/978-3-642-93424-7_2 ◽

1989 ◽

pp. 23-42 ◽

Author(s):

J. Čížek ◽

F. Vinette ◽

J. Paldus

Keyword(s):

Lower Bounds ◽

Projection Technique ◽

Cyclic Polyene ◽

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Perturbation theory and electron correlation in extended systems: Cyclic polyene model

International Journal of Quantum Chemistry ◽

10.1002/qua.560240614 ◽

1983 ◽

Vol 24 (6) ◽

pp. 707-727 ◽

Author(s):

M. Takahashi ◽

J. Paldus ◽

J. ?�?ek

Keyword(s):

Perturbation Theory ◽

Electron Correlation ◽

Extended Systems ◽

Cyclic Polyene ◽

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The relativistic coupled-cluster method: transition energies of bismuth and eka-bismuth

Molecular Physics ◽

10.1080/00268979809482306 ◽

1998 ◽

Vol 94 (1) ◽

pp. 181-187 ◽

Author(s):

EPHRAIM ELIAV ◽

UZI KALDOR ◽

YASUYUKI ISHIKAWA

Keyword(s):

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method ◽

Transition Energies

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Adiabatic electron affinities of PF5 and SF6: a coupled-cluster study

Molecular Physics ◽

10.1080/00268979809482300 ◽

1998 ◽

Vol 94 (1) ◽

pp. 121-125 ◽

Author(s):

Gennady GUTSEV ◽

RODNEY BARTLETT

Keyword(s):

Coupled Cluster ◽

Electron Affinities

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