Publications by authors named "Monika Musial"

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Multireference Fock Space Coupled-Cluster Method for the (3,0) Sector.
Monika Musial, Stanisław A Kucharski

J Phys Chem A· November 2024

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Fock Space Coupled-Cluster Method for the Ground and Excited States of the NaMg Molecular Cation.
Grzegorz Skrzyński, Monika Musial

J Phys Chem A· August 2024

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An Intruder-Free Fock Space Coupled-Cluster Study of the Potential Energy Curves of LiMg within the (2,0) Sector.
Grzegorz Skrzyński, Monika Musial

Molecules· May 2024

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Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach.
Grzegorz Skrzyński, Monika Musial

Molecules· November 2023

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Explicitly correlated Fock-space coupled-cluster singles and doubles method for (1,1), (0,2), and (2,0) sectors.
Denis Bokhan, Alexander S Bednyakov, Monika Musiał, Ajith Perera, Dmitrii N Trubnikov

J Chem Phys· July 2021

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Electronic states of NaLi molecule: Benchmark results with Fock space coupled cluster approach.
Monika Musiał, Stanisław A Kucharski, Anna Bewicz, Patrycja Skupin, Magdalena Tomanek

J Chem Phys· February 2021

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Extension of the Fock-space coupled-cluster method with singles and doubles to the three-valence sector.
Leszek Meissner, Monika Musiał, Stanisław A Kucharski

J Chem Phys· September 2020

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The intermediate Hamiltonian Fock-space coupled-cluster method with approximate evaluation of the three-body effects.
Monika Musiał, Leszek Meissner, Justyna Cembrzynska

J Chem Phys· November 2019

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Ab initio Potential Energy Curve for the Ground State of Beryllium Dimer.
Michał Lesiuk, Michał Przybytek, Justyna G Balcerzak, Monika Musiał, Robert Moszynski

J Chem Theory Comput· April 2019

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Potential Energy Curves for the Low-Lying Electronic States of K from ab Initio Calculations with All Electrons Correlated.
Patrycja Skupin, Monika Musiał, Stanisław A Kucharski

J Phys Chem A· February 2017

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Equation-of-motion coupled cluster method for the description of the high spin excited states.
Monika Musiał, Łukasz Lupa, Stanisław A Kucharski

J Chem Phys· April 2016

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First Principle Calculations of the Potential Energy Curves for Electronic States of the Lithium Dimer.
Monika Musiał, Stanisław A Kucharski

J Chem Theory Comput· March 2014

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Equation-of-motion coupled cluster method for high spin double electron attachment calculations.
Monika Musiał, Łukasz Lupa, Stanisław A Kucharski

J Chem Phys· March 2014

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Potential energy curves via double electron-attachment calculations: dissociation of alkali metal dimers.
Monika Musiał, Katarzyna Kowalska-Szojda, Dmitry I Lyakh, Rodney J Bartlett

J Chem Phys· May 2013

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The equation-of-motion coupled cluster method for triple electron attached states.
Monika Musiał, Marta Olszówka, Dmitry I Lyakh, Rodney J Bartlett

J Chem Phys· November 2012

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

J Chem Phys· April 2012

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Multireference nature of chemistry: the coupled-cluster view.
Dmitry I Lyakh, Monika Musiał, Victor F Lotrich, Rodney J Bartlett

Chem Rev· January 2012

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Multireference Double Electron Attached Coupled Cluster Method with Full Inclusion of the Connected Triple Excitations: MR-DA-CCSDT.
Monika Musiał, Stanisław A Kucharski, Rodney J Bartlett

J Chem Theory Comput· October 2011

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Multi-reference Fock space coupled-cluster method in the intermediate Hamiltonian formulation for potential energy surfaces.
Monika Musiał, Rodney J Bartlett

J Chem Phys· July 2011

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Multireference coupled-cluster theory: the easy way.
Monika Musiał, Ajith Perera, Rodney J Bartlett

J Chem Phys· March 2011

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Charge-transfer separability and size-extensivity in the equation-of-motion coupled cluster method: EOM-CCx.
Monika Musiał, Rodney J Bartlett

J Chem Phys· January 2011

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Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models.
Monika Musial, Rodney J Bartlett

J Chem Phys· September 2010

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Excited and ionized states of the ozone molecule with full triples coupled cluster methods.
Monika Musiał, Stanisław A Kucharski, Piotr Zerzucha, Tomasz Kuś, Rodney J Bartlett

J Chem Phys· November 2009

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Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states.
Monika Musial, Rodney J Bartlett

J Chem Phys· December 2008

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Multireference Fock-space coupled-cluster and equation-of-motion coupled-cluster theories: the detailed interconnections.
Monika Musial, Rodney J Bartlett

J Chem Phys· October 2008

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