Multireference Fock space coupled cluster method in the effective and intermediate Hamiltonian formulation for the (2,0) sector

Multireference Nature of Chemistry: The Coupled-Cluster View

(2011) Dmitry I. Lyakh et al.   CHEMICAL REVIEWS

Using the charge-stabilization technique in the double ionization potential equation-of-motion calculations with dianion references

(2011) Tomasz Kuś et al.   JOURNAL OF CHEMICAL PHYSICS

Charge-transfer separability and size-extensivity in the equation-of-motion coupled cluster method: EOM-CCx

(2011) Monika Musiał et al.   JOURNAL OF CHEMICAL PHYSICS

Multireference coupled-cluster theory: The easy way

(2011) Monika Musiał et al.   JOURNAL OF CHEMICAL PHYSICS

Multi-reference Fock space coupled-cluster method in the intermediate Hamiltonian formulation for potential energy surfaces

(2011) Monika Musiał et al.   JOURNAL OF CHEMICAL PHYSICS

Multireference Double Electron Attached Coupled Cluster Method with Full Inclusion of the Connected Triple Excitations: MR-DA-CCSDT

(2011) Monika Musiał et al.   Journal of Chemical Theory and Computation

A coupled-cluster approach to the many-body perturbation theory for open-shell systems

(2010) Ingvar Lindgren   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Calculation of properties with the coupled-cluster method

(2010) Hendrik J. Monkhorst   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Fock space multi-reference coupled-cluster method for energies and energy derivatives

(2010) Sourav Pal   MOLECULAR PHYSICS

Efficient realization of the Fock-space coupled-cluster method with connected triple excitations

(2009) Monika Musial   CHEMICAL PHYSICS LETTERS

Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states

(2009) Monika Musial et al.   JOURNAL OF CHEMICAL PHYSICS

Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space

(2008) Anna I. Krylov   Annual Review of Physical Chemistry

Benchmark calculations of the Fock-space coupled cluster single, double, triple excitation method in the intermediate Hamiltonian formulation for electronic excitation energies

(2008) Monika Musial et al.   CHEMICAL PHYSICS LETTERS

Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energies

(2008) Monika Musial et al.   JOURNAL OF CHEMICAL PHYSICS

Multireference Fock-space coupled-cluster and equation-of-motion coupled-cluster theories: The detailed interconnections

(2008) Monika Musial et al.   JOURNAL OF CHEMICAL PHYSICS

Potential energy curve for isomerization of N2H2 and C2H4 using the improved virtual orbital multireference Møller–Plesset perturbation theory

(2008) Rajat K. Chaudhuri et al.   JOURNAL OF CHEMICAL PHYSICS

Application of Double Ionization State-Specific Equation of Motion Coupled Cluster Method to Organic Diradicals

(2008) Ondřej Demel et al.   JOURNAL OF PHYSICAL CHEMISTRY A