Related references
Note: Only part of the references are listed.Extension of the renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian to open-shell systems: A benchmark study
Marta Wloch et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Breaking bonds with the left eigenstate completely renormalized coupled-cluster method
Yingbin Ge et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Accurate ab initio potentials at low cost via correlation scaling and extrapolation:: Application to CO(A 1Π)
A. J. C. Varandas
JOURNAL OF CHEMICAL PHYSICS (2007)
Accurate global ab initio potentials at low-cost by correlation scaling and extrapolation to the one-electron basis set limit
A. J. C. Varandas
CHEMICAL PHYSICS LETTERS (2007)
Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: A completely renormalized coupled-cluster study
Armagan Kinal et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Extrapolating potential energy surfaces by scaling electron correlation at a single geometry
A. J. C. Varandas et al.
CHEMICAL PHYSICS LETTERS (2006)
Theoretical characterization of end-on and side-on peroxide coordination in ligated Cu2O2 models
Christopher J. Cramer et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Two new classes of non-iterative coupled-cluster methods derived from the method of moments of coupled-cluster equations
Marta W. Loch et al.
MOLECULAR PHYSICS (2006)
Theoretical models on the Cu2O2 torture track:: Mechanistic implications for oxytyrosinase and small-molecule analogues
CJ Cramer et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Single-reference, size-extensive, non-iterative coupled-cluster approaches to bond breaking and biradicals
P Piecuch et al.
CHEMICAL PHYSICS LETTERS (2006)
Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian
P Piecuch et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Method of moments of coupled-cluster equations: a new formalism for designing accurate electronic structure methods for ground and excited states
P Piecuch et al.
THEORETICAL CHEMISTRY ACCOUNTS (2004)
Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches
P Piecuch et al.
COMPUTER PHYSICS COMMUNICATIONS (2002)
Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches
P Piecuch et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2002)
Basis-set extrapolation of the correlation energy
AJC Varandas
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
