Potential energy curves of Li+2from all-electron EA-EOM-CCSD calculations

First Principle Calculations of the Potential Energy Curves for Electronic States of the Lithium Dimer

(2014) Monika Musiał et al.   Journal of Chemical Theory and Computation

Potential energy curves via double electron-attachment calculations: Dissociation of alkali metal dimers

(2013) Monika Musiał et al.   JOURNAL OF CHEMICAL PHYSICS

Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effect of a non-resonant field*

(2013) Michał Tomza et al.   MOLECULAR PHYSICS

Potential energy curves via double electron affinity calculations: example of NaLi molecule†

(2013) Patryk Mieszczanin et al.   MOLECULAR PHYSICS

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

(2012) Monika Musiał   JOURNAL OF CHEMICAL PHYSICS

Multireference Nature of Chemistry: The Coupled-Cluster View

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

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

The excited, ionized and electron attached states within the EOM-CC approach with full inclusion of connected triple excitations

(2010) Monika Musiał   MOLECULAR 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

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