Related references
Note: Only part of the references are listed.Symmetry breaking in benzene and larger aromatic molecules within generalized valence bond coupled cluster methods
Keith V. Lawler et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
An improved algorithm for analytical gradient evaluation in resolution-of-the-identity second-order Moller-Plesset perturbation theory: Application to alanine tetrapeptide conformational analysis
Robert A. Distasio et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group
Johannes Hachmann et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
The localizability of valence space electron-electron correlations in pair-based coupled cluster models
GJO Beran et al.
MOLECULAR PHYSICS (2006)
A fast implementation of perfect pairing and imperfect pairing using the resolution of the identity approximation
A Sodt et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Advances in methods and algorithms in a modern quantum chemistry program package
Yihan Shao et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Unrestricted perfect pairing: The simplest wave-function-based model chemistry beyond mean field
GJO Beran et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
A localized basis that allows fast and accurate second-order Moller-Plesset calculations
JE Subotnik et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Aromaticity of four-membered-ring 6π-electron systems:: N2S2 and Li2C4H4
YS Jung et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Implementation of generalized valence bond-inspired coupled cluster theories
T Van Voorhis et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Aromaticity of the cyclobutadiene dianion: Structural characteristics and magnetic properties
A Sekiguchi et al.
ORGANOMETALLICS (2002)
Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
GKL Chan et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Connections between coupled cluster and generalized valence bond theories
T Van Voorhis et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
The imperfect pairing approximation
T Van Voorhis et al.
CHEMICAL PHYSICS LETTERS (2000)
Robust and variational fitting
BI Dunlap
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)