Full configuration interaction (FCI) calculations are reported for the closed-shell cyclic polyenes CNHN (N = 6, 10, 14, 18) in the Pariser-Parr-Pople (PPP) approximation, as a function of the hopping parameter. A wide range of values of is considered, from a highly correlated situation, = 0, to a very weakly correlated limit, = -10 eV. An estimate of the role of higher than two-body connected cluster components was done, through a partial (i.e., limited to two-body terms in the exponent) cluster analysis performed on the FCI wave function. The comparison with the approximate coupled pair theory that accounts for quadruply excited clusters [see P. Piecuch and J. Paldus, Theor. Chim. Acta 78, 65 (1990)] shows a good agreement in the whole ra...
Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (C...
The Coupled Cluster Valence Bond (CCVB) method, previously presented for closed-shell (CS) systems, ...
Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (C...
Three coupled-cluster (CC) approaches that approximately account for connected triexcited clusters, ...
Three coupled-cluster (CC) approaches that approximately account for connected triexcited clusters, ...
From full configuration interaction calculations on stacked cyclic polyene radicals/radical-ions, wi...
14 pages, 8 figures (supporting information available)International audienceWe report ground- and ex...
From full configuration interaction calculations on stacked cyclic polyene radicals/radical-ions, wi...
From full configuration interaction calculations on stacked cyclic polyene radicals/radical-ions, wi...
Approximate full configuration interaction (FCI) calculations have recently become tractable for sys...
A computational scheme has been developed for strongly interacting systems wherein the intermolecula...
13 pages, 5 figuresFollowing our recent work on the benzene molecule [\href{https://doi.org/10.1063/...
Exact low-lying states of Pariser-Parr-Pople (PPP) and Hubbard models with N≤12 sites are obta...
We present large-scale correlated calculations of the linear optical absorption spectrum of oligo-ac...
A computational scheme has been developed for strongly interacting systems wherein the intermolecula...
Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (C...
The Coupled Cluster Valence Bond (CCVB) method, previously presented for closed-shell (CS) systems, ...
Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (C...
Three coupled-cluster (CC) approaches that approximately account for connected triexcited clusters, ...
Three coupled-cluster (CC) approaches that approximately account for connected triexcited clusters, ...
From full configuration interaction calculations on stacked cyclic polyene radicals/radical-ions, wi...
14 pages, 8 figures (supporting information available)International audienceWe report ground- and ex...
From full configuration interaction calculations on stacked cyclic polyene radicals/radical-ions, wi...
From full configuration interaction calculations on stacked cyclic polyene radicals/radical-ions, wi...
Approximate full configuration interaction (FCI) calculations have recently become tractable for sys...
A computational scheme has been developed for strongly interacting systems wherein the intermolecula...
13 pages, 5 figuresFollowing our recent work on the benzene molecule [\href{https://doi.org/10.1063/...
Exact low-lying states of Pariser-Parr-Pople (PPP) and Hubbard models with N≤12 sites are obta...
We present large-scale correlated calculations of the linear optical absorption spectrum of oligo-ac...
A computational scheme has been developed for strongly interacting systems wherein the intermolecula...
Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (C...
The Coupled Cluster Valence Bond (CCVB) method, previously presented for closed-shell (CS) systems, ...
Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (C...