Research made with the Quantum Package
======================================

.. bibliography:: refs.bib

#. :cite:`Loos_2018` A Mountaineering Strategy to Excited States: Highly
   Accurate Reference Energies and Benchmarks 

#. :cite:`Scemama_2018` Deterministic Construction of Nodal Surfaces within
   Quantum Monte Carlo: The Case of FeS

#. :cite:`Scemama_2018.2` Excitation energies from diffusion Monte Carlo using
   selected configuration interaction nodes 

#. :cite:`Dash_2018` Perturbatively Selected Configuration-Interaction Wave
   Functions for Efficient Geometry Optimization in Quantum Monte Carlo 

#. :cite:`Garniron_2018` Selected configuration interaction dressed by
   perturbation
    
#. :cite:`Giner_2017` A Jeziorski-Monkhorst fully uncontracted multi-reference
   perturbative treatment. I. Principles, second-order versions, and tests on
   ground state potential energy curves 

#. :cite:`Garniron_2017` Alternative definition of excitation amplitudes in
   multi-reference state-specific coupled cluster 

#. :cite:`Garniron_2017.2` Hybrid stochastic-deterministic calculation of the
   second-order perturbative contribution of multireference perturbation theory 

#. :cite:`Giner_2017.2` Orthogonal Valence Bond Hamiltonians incorporating
   dynamical correlation effects 

#. :cite:`Giner_2016` A simple approach to the state-specific MR-CC using
   the intermediate Hamiltonian formalism 

#. :cite:`Caffarel_2016` Communication: Toward an improved control of the
   fixed-node error in quantum Monte Carlo: The case of the water molecule 

#. :cite:`Caffarel_2016.2` Using CIPSI Nodes in Diffusion Monte Carlo 
 
#. :cite:`Giner_2015` Fixed-node diffusion Monte Carlo potential energy curve of
   the fluorine molecule F2 using selected configuration interaction trial
   wavefunctions

#. :cite:`Scemama_2014` Accurate nonrelativistic ground-state energies of 3d
   transition metal atoms
    
#. :cite:`Caffarel_2014` Spin Density Distribution in Open-Shell Transition
   Metal Systems: A Comparative Post-Hartree-Fock, Density Functional Theory,
   and Quantum Monte Carlo Study of the CuCl2 Molecule 

#. :cite:`Giner_2013` Using perturbatively selected configuration interaction in
   quantum Monte Carlo calculations